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6-Methoxynaphthalen-1-ol

6-Methoxynaphthalen-1-ol

CAS No. :22604-07-5MDL No. :MFCD03695468Formula :C11H10O2Boiling Point :-Linear Structure Formula :-InChI Key :LPPSENSUX

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CAS No. :22604-07-5 Brand :Qitai
Formula :C11H10O2 M.W :174.20

Introduction

CAS No. :22604-07-5 MDL No. :MFCD03695468
Formula : C11H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LPPSENSUXVOOII-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :11008416
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.46
TPSA : 29.46 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) : -4.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0335 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0197 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.62
Solubility : 0.0416 mg/ml ; 0.000239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: