Free release
Methyl 2-(3-methoxyphenyl)-2-methylpropanoate

Methyl 2-(3-methoxyphenyl)-2-methylpropanoate

CAS No. :32454-33-4MDL No. :MFCD19441874Formula :C12H16O3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :32454-33-4 Brand :Qitai
Formula :C12H16O3 M.W :208.25

Introduction

CAS No. :32454-33-4 MDL No. :MFCD19441874
Formula : C12H16O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FVSBGHWTPTUGCQ-UHFFFAOYSA-N
M.W : 208.25 Pubchem ID :21883537
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.3
TPSA : 35.53 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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.76
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.324 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.206 mg/ml ; 0.000987 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0772 mg/ml ; 0.000371 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: