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[ CAS No. 49763-96-4 ] {[proInfo.proName]}

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Chemical Structure| 49763-96-4
Chemical Structure| 49763-96-4
Structure of 49763-96-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 49763-96-4 ]

CAS No. :49763-96-4 MDL No. :
Formula : C14H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IBLNKMRFIPWSOY-FNORWQNLSA-N
M.W : 234.29 Pubchem ID :5311454
Synonyms :
BCX2600
Chemical Name :1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol

Calculated chemistry of [ 49763-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.53
TPSA : 38.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.13
Log Po/w (XLOGP3) : 4.16
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.98
Solubility : 0.0247 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (Ali) : -4.68
Solubility : 0.00489 mg/ml ; 0.0000209 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.275 mg/ml ; 0.00117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.23

Safety of [ 49763-96-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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