Free release
2-Amino-2-(4-ethoxyphenyl)acetic acid

2-Amino-2-(4-ethoxyphenyl)acetic acid

CAS No. :299168-49-3MDL No. :MFCD00665360Formula :C10H13NO3Boiling Point :No data availableLinear Structure Formula :-In

Sales:Service@apichina.com
CAS No. :299168-49-3 Brand :Qitai
Formula :C10H13NO3 M.W :195.22

Introduction

CAS No. :299168-49-3 MDL No. :MFCD00665360
Formula : C10H13NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YUWLNORTZKHHKI-UHFFFAOYSA-N
M.W : 195.22 Pubchem ID :3844335
Synonyms :
Chemical Name :2-Amino-2-(4-ethoxyphenyl)acetic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.99
TPSA : 72.55 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) : -8.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : -1.36
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : -1.39
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.25
Solubility : 111.0 mg/ml ; 0.567 mol/l
Class : Very soluble
Log S (Ali) : 0.34
Solubility : 424.0 mg/ml ; 2.17 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.97 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: