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[ CAS No. 123524-52-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 123524-52-7
Chemical Structure| 123524-52-7
Structure of 123524-52-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123524-52-7 ]

CAS No. :123524-52-7 MDL No. :MFCD00865803
Formula : C33H34N4O6 Boiling Point : -
Linear Structure Formula :- InChI Key :ZKFQEACEUNWPMT-UHFFFAOYSA-N
M.W : 582.65 Pubchem ID :65948
Synonyms :
CS 905;RS 9054;brand name CalBlock.;CCRIS 8650;UR-12592
Chemical Name :3-(1-Benzhydrylazetidin-3-yl) 5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Calculated chemistry of [ 123524-52-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 43
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.27
Num. rotatable bonds : 11
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 170.13
TPSA : 139.71 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.95
Log Po/w (XLOGP3) : 5.18
Log Po/w (WLOGP) : 3.61
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 3.54

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.3
Solubility : 0.000292 mg/ml ; 0.000000502 mol/l
Class : Poorly soluble
Log S (Ali) : -7.86
Solubility : 0.00000804 mg/ml ; 0.0000000138 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.89
Solubility : 0.00000742 mg/ml ; 0.0000000127 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.62

Safety of [ 123524-52-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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