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Bicyclo[4.2.0]octa-1,3,5-trien-3-ylmethanol

Bicyclo[4.2.0]octa-1,3,5-trien-3-ylmethanol

CAS No. :53076-11-2MDL No. :MFCD09842342Formula :C9H10OBoiling Point :-Linear Structure Formula :-InChI Key :CUVVWDAHRRS

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CAS No. :53076-11-2 Brand :Qitai
Formula :C9H10O M.W :134.18

Introduction

CAS No. :53076-11-2 MDL No. :MFCD09842342
Formula : C9H10O Boiling Point : -
Linear Structure Formula :- InChI Key :CUVVWDAHRRSSII-UHFFFAOYSA-N
M.W : 134.18 Pubchem ID :18965787
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.39
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 1.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.32
Solubility : 6.41 mg/ml ; 0.0478 mol/l
Class : Very soluble
Log S (Ali) : -0.42
Solubility : 50.7 mg/ml ; 0.378 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.241 mg/ml ; 0.0018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: