EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2409Y4M2PU
EPA CompTox	DTXSID1041637

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2409Y4M2PU

EPA CompTox

DTXSID1041637


InChI Key	OSGUMQGPGBZSGN-UHFFFAOYSA-N
Smiles	OC(CC#N)(c1ccccc1)c2ccccc2
InChI	InChI=1S/C15H13NO/c16-12-11-15(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11H2

InChI Key

OSGUMQGPGBZSGN-UHFFFAOYSA-N

Smiles

OC(CC#N)(c1ccccc1)c2ccccc2

InChI

InChI=1S/C15H13NO/c16-12-11-15(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11H2

Property Name	Value
Molecular Formula	C15H13N1O1
Molecular Weight	223.1
AlogP	2.84
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	44.02
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H13N1O1

Molecular Weight

223.1

AlogP

2.84

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

44.02

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	3531-23-5
NORMAN SUSDAT
FDA SRS	2409Y4M2PU

Resources

Reference

CAS NUMBER

3531-23-5

NORMAN SUSDAT

FDA SRS

2409Y4M2PU

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

BENZENEPROPANENITRILE, BETA-HYDROXY-BETA-PHENYL-

Structure

Physicochemical Descriptors

Cross References