Free release
3-Methoxy-5-(methoxycarbonyl)benzoic acid

3-Methoxy-5-(methoxycarbonyl)benzoic acid

CAS No. :71590-08-4MDL No. :MFCD03840746Formula :C10H10O5Boiling Point :-Linear Structure Formula :-InChI Key :PMYOJVWSJ

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CAS No. :71590-08-4 Brand :Qitai
Formula :C10H10O5 M.W :210.18

Introduction

CAS No. :71590-08-4 MDL No. :MFCD03840746
Formula : C10H10O5 Boiling Point : -
Linear Structure Formula :- InChI Key :PMYOJVWSJTZGDJ-UHFFFAOYSA-N
M.W : 210.18 Pubchem ID :11020136
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.17
TPSA : 72.83 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.31
Solubility : 1.03 mg/ml ; 0.00491 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.237 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.19 mg/ml ; 0.0104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
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: