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1-Methoxy-4-(methoxymethyl)benzene

1-Methoxy-4-(methoxymethyl)benzene

CAS No. :1515-81-7MDL No. :MFCD00155135Formula :C9H12O2Boiling Point :-Linear Structure Formula :-InChI Key :RSOYRXBYZFB

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CAS No. :1515-81-7 Brand :Qitai
Formula :C9H12O2 M.W :152.19

Introduction

CAS No. :1515-81-7 MDL No. :MFCD00155135
Formula : C9H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSOYRXBYZFBWFS-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :73689
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.79
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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.45 mg/ml ; 0.0095 mol/l
Class : Soluble
Log S (Ali) : -1.64
Solubility : 3.48 mg/ml ; 0.0229 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.139 mg/ml ; 0.000912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09
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: