EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	00J8IS9IQI
EPA CompTox	DTXSID90178641

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

00J8IS9IQI

EPA CompTox

DTXSID90178641


InChI Key	WXOHKMNWMKZMND-UHFFFAOYSA-N
Smiles	Nc1ccc(CCC(=O)O)cc1
InChI	InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12)

InChI Key

WXOHKMNWMKZMND-UHFFFAOYSA-N

Smiles

Nc1ccc(CCC(=O)O)cc1

InChI

InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12)

Property Name	Value
Molecular Formula	C9H11N1O2
Molecular Weight	165.08
AlogP	1.29
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	63.32
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H11N1O2

Molecular Weight

165.08

AlogP

1.29

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

63.32

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2393-17-1
NORMAN SUSDAT
FDA SRS	00J8IS9IQI
PubChem	75451
ChemSpider	67981.0

Resources

Reference

CAS NUMBER

2393-17-1

NORMAN SUSDAT

FDA SRS

00J8IS9IQI

PubChem

75451

ChemSpider

67981.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3-(P-AMINOPHENYL)PROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References