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6-Methylnaphthalen-2-ol

6-Methylnaphthalen-2-ol

CAS No. :17579-79-2MDL No. :MFCD00046473Formula :C11H10OBoiling Point :-Linear Structure Formula :-InChI Key :SHWKZEFERH

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CAS No. :17579-79-2 Brand :Qitai
Formula :C11H10O M.W :158.20

Introduction

CAS No. :17579-79-2 MDL No. :MFCD00046473
Formula : C11H10O Boiling Point : -
Linear Structure Formula :- InChI Key :SHWKZEFERHFBTQ-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :242834
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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 3.06
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) : -3.37
Solubility : 0.0682 mg/ml ; 0.000431 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.112 mg/ml ; 0.000706 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:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: