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Ethyl 3-methoxybenzoate

Ethyl 3-methoxybenzoate

CAS No. :10259-22-0MDL No. :MFCD00015149Formula :C10H12O3Boiling Point :-Linear Structure Formula :-InChI Key :GSQLMBQLT

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CAS No. :10259-22-0 Brand :Qitai
Formula :C10H12O3 M.W :180.20

Introduction

CAS No. :10259-22-0 MDL No. :MFCD00015149
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GSQLMBQLTPEPHD-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :66299
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.02
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.286 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.113 mg/ml ; 0.000627 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.178 mg/ml ; 0.000989 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68
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: