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2,7-Dimethoxynaphthalene

2,7-Dimethoxynaphthalene

CAS No. :3469-26-9MDL No. :MFCD00004064Formula :C12H12O2Boiling Point :-Linear Structure Formula :-InChI Key :PPKHAIRFQK

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CAS No. :3469-26-9 Brand :Qitai
Formula :C12H12O2 M.W :188.22

Introduction

CAS No. :3469-26-9 MDL No. :MFCD00004064
Formula : C12H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PPKHAIRFQKFMLE-UHFFFAOYSA-N
M.W : 188.22 Pubchem ID :77021
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.93
TPSA : 18.46 Ų

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0506 mg/ml ; 0.000269 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0584 mg/ml ; 0.00031 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0088 mg/ml ; 0.0000468 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07
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: