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Octahydro-1H-4,7-methanoinden-5-ol

Octahydro-1H-4,7-methanoinden-5-ol

CAS No. :13380-89-7MDL No. :MFCD00168035Formula :C10H16OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :13380-89-7 Brand :Qitai
Formula :C10H16O M.W :152.23

Introduction

CAS No. :13380-89-7 MDL No. :MFCD00168035
Formula : C10H16O Boiling Point : No data available
Linear Structure Formula :- InChI Key :FKZJBAXKHJIQDU-UHFFFAOYSA-N
M.W : 152.23 Pubchem ID :95606
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.0
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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 0.891 mg/ml ; 0.00585 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.66 mg/ml ; 0.00434 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.9
Solubility : 19.0 mg/ml ; 0.125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: