EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	722FD29G3X
EPA CompTox	DTXSID80938756

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

722FD29G3X

EPA CompTox

DTXSID80938756


InChI Key	FNNXQLSKQSVNLL-SBSPUUFOSA-N
Smiles	Cl.O=C(OCC)C(N)C=1C=CC=CC1
InChI	InChI=1/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H

InChI Key

FNNXQLSKQSVNLL-SBSPUUFOSA-N

Smiles

Cl.O=C(OCC)C(N)C=1C=CC=CC1

InChI

InChI=1/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H

Property Name	Value
Molecular Formula	C10H13NO2
Molecular Weight	215.07
AlogP	1.67
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	52.32
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H13NO2

Molecular Weight

215.07

AlogP

1.67

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

52.32

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	17609-48-2
NORMAN SUSDAT
FDA SRS	722FD29G3X
PubChem	409886

Resources

Reference

CAS NUMBER

17609-48-2

NORMAN SUSDAT

FDA SRS

722FD29G3X

PubChem

409886

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

ETHYL (R)-(AMINO)PHENYLACETATE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References