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Methyl 2-hydroxy-1-naphthoate

Methyl 2-hydroxy-1-naphthoate

CAS No. :947-65-9MDL No. :MFCD00454146Formula :C12H10O3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :947-65-9 Brand :Qitai
Formula :C12H10O3 M.W :202.21

Introduction

CAS No. :947-65-9 MDL No. :MFCD00454146
Formula : C12H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LEENMPKUUNPLHM-UHFFFAOYSA-N
M.W : 202.21 Pubchem ID :598533
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.25
TPSA : 46.53 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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 3.22
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0664 mg/ml ; 0.000328 mol/l
Class : Soluble
Log S (Ali) : -3.87
Solubility : 0.0273 mg/ml ; 0.000135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0532 mg/ml ; 0.000263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: