Free release
2-(Carboxymethyl)benzoic acid

2-(Carboxymethyl)benzoic acid

CAS No. :89-51-0MDL No. :MFCD00004326Formula :C9H8O4Boiling Point :-Linear Structure Formula :-InChI Key :ZHQLTKAVLJKSKR

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CAS No. :89-51-0 Brand :Qitai
Formula :C9H8O4 M.W :180.16

Introduction

CAS No. :89-51-0 MDL No. :MFCD00004326
Formula : C9H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZHQLTKAVLJKSKR-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :66643
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.95
TPSA : 74.6 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.76
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.11

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.49 mg/ml ; 0.00825 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.33 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 5.1 mg/ml ; 0.0283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: