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2,7-Dihydroxynaphthalene

2,7-Dihydroxynaphthalene

CAS No. :582-17-2MDL No. :MFCD00004085Formula :C10H8O2Boiling Point :-Linear Structure Formula :-InChI Key :DFQICHCWIIJA

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CAS No. :582-17-2 Brand :Qitai
Formula :C10H8O2 M.W :160.17

Introduction

CAS No. :582-17-2 MDL No. :MFCD00004085
Formula : C10H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DFQICHCWIIJABH-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :11397
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.99
TPSA : 40.46 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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.361 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.679 mg/ml ; 0.00424 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.197 mg/ml ; 0.00123 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:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: