Free release
Methyl 2,6-dimethylbenzoate

Methyl 2,6-dimethylbenzoate

CAS No. :14920-81-1MDL No. :MFCD06203721Formula :C10H12O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :14920-81-1 Brand :Qitai
Formula :C10H12O2 M.W :164.20

Introduction

CAS No. :14920-81-1 MDL No. :MFCD06203721
Formula : C10H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XJMULMWDHLJUKP-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :519028
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.65
TPSA : 26.3 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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.326 mg/ml ; 0.00198 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.292 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.0947 mg/ml ; 0.000577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: