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2-(4-(Hydroxymethyl)phenyl)acetic acid

2-(4-(Hydroxymethyl)phenyl)acetic acid

CAS No. :73401-74-8MDL No. :MFCD00065692Formula :C9H10O3Boiling Point :-Linear Structure Formula :-InChI Key :FWZBPBKAAN

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CAS No. :73401-74-8 Brand :Qitai
Formula :C9H10O3 M.W :166.17

Introduction

CAS No. :73401-74-8 MDL No. :MFCD00065692
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FWZBPBKAANKOJQ-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :3283498
Synonyms :
Chemical Name :2-(4-(Hydroxymethyl)phenyl)acetic acid

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.11
TPSA : 57.53 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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 6.22 mg/ml ; 0.0374 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 6.73 mg/ml ; 0.0405 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.67 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: