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2-Allyl-4,5-dimethoxyphenol

2-Allyl-4,5-dimethoxyphenol

CAS No. :59893-87-7MDL No. :MFCD18975114Formula :C11H14O3Boiling Point :-Linear Structure Formula :-InChI Key :IHAVVJBEV

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CAS No. :59893-87-7 Brand :Qitai
Formula :C11H14O3 M.W :194.23

Introduction

CAS No. :59893-87-7 MDL No. :MFCD18975114
Formula : C11H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IHAVVJBEVFMSES-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :10997884
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.55
TPSA : 38.69 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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.368 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.177 mg/ml ; 0.00091 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.227 mg/ml ; 0.00117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01
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: