成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1150114-76-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1150114-76-3
Chemical Structure| 1150114-76-3
Structure of 1150114-76-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1150114-76-3 ]

Related Doc. of [ 1150114-76-3 ]

Alternatived Products of [ 1150114-76-3 ]
Product Citations

Product Details of [ 1150114-76-3 ]

CAS No. :1150114-76-3 MDL No. :MFCD12025996
Formula : C16H23BN2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 334.18 Pubchem ID :-
Synonyms :
Chemical Name :(4-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid

Calculated chemistry of [ 1150114-76-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 98.14
TPSA : 90.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : -0.7
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.95
Consensus Log Po/w : -0.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.3
Solubility : 1.68 mg/ml ; 0.00502 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 1.23 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 4.31 mg/ml ; 0.0129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.62

Safety of [ 1150114-76-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1150114-76-3 ]

Organoboron

Chemical Structure| 489446-42-6

[ 489446-42-6 ]

(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)boronic acid

Similarity: 0.83

Chemical Structure| 905273-91-8

[ 905273-91-8 ]

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate

Similarity: 0.76

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.76

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.74

Aryls

Chemical Structure| 489446-42-6

[ 489446-42-6 ]

(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)boronic acid

Similarity: 0.83

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.76

Chemical Structure| 350684-49-0

[ 350684-49-0 ]

tert-Butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate

Similarity: 0.76

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.74

Amides

Chemical Structure| 489446-42-6

[ 489446-42-6 ]

(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)boronic acid

Similarity: 0.83

Chemical Structure| 905273-91-8

[ 905273-91-8 ]

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate

Similarity: 0.76

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.76

Chemical Structure| 350684-49-0

[ 350684-49-0 ]

tert-Butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate

Similarity: 0.76

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.74

Related Parent Nucleus of
[ 1150114-76-3 ]

Piperazines

Chemical Structure| 350684-49-0

[ 350684-49-0 ]

tert-Butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate

Similarity: 0.76

Chemical Structure| 78551-60-7

[ 78551-60-7 ]

tert-Butyl 4-benzyl-3-oxopiperazine-1-carboxylate

Similarity: 0.70

Chemical Structure| 479353-63-4

[ 479353-63-4 ]

1-Boc-4-(4-Carboxybenzyl)piperazine

Similarity: 0.69

Chemical Structure| 57260-70-5

[ 57260-70-5 ]

tert-Butyl 4-benzylpiperazine-1-carboxylate

Similarity: 0.68

Chemical Structure| 174855-57-3

[ 174855-57-3 ]

1-Boc-4-(2-Formylphenyl)piperazine

Similarity: 0.67

; ;