Free release
2,3-Dimethoxynaphthalene

2,3-Dimethoxynaphthalene

CAS No. :10103-06-7MDL No. :MFCD05664308Formula :C12H12O2Boiling Point :No data availableLinear Structure Formula :-InCh

Sales:Service@apichina.com
CAS No. :10103-06-7 Brand :Qitai
Formula :C12H12O2 M.W :188.22

Introduction

CAS No. :10103-06-7 MDL No. :MFCD05664308
Formula : C12H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XYRPWXOJBNGTMX-UHFFFAOYSA-N
M.W : 188.22 Pubchem ID :604708
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 : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.0816 mg/ml ; 0.000434 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.128 mg/ml ; 0.000682 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 : 1.25
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: