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4-Methylnaphthalen-1-ol

4-Methylnaphthalen-1-ol

CAS No. :10240-08-1MDL No. :MFCD00060344Formula :C11H10OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :10240-08-1 Brand :Qitai
Formula :C11H10O M.W :158.20

Introduction

CAS No. :10240-08-1 MDL No. :MFCD00060344
Formula : C11H10O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZSUDUDXOEGHEJR-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :82483
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.94
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 2.98
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0573 mg/ml ; 0.000362 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.0838 mg/ml ; 0.00053 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0212 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

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