EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8N5P6K2EGB
EPA CompTox	DTXSID1060554

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8N5P6K2EGB

EPA CompTox

DTXSID1060554


InChI Key	BZQGAPWJKAYCHR-UHFFFAOYSA-N
Smiles	OC(=O)CC(c1ccccc1)c1ccccc1
InChI	InChI=1S/C15H14O2/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,16,17)

InChI Key

BZQGAPWJKAYCHR-UHFFFAOYSA-N

Smiles

OC(=O)CC(c1ccccc1)c1ccccc1

InChI

InChI=1S/C15H14O2/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,16,17)

Property Name	Value
Molecular Formula	C15H14O2
Molecular Weight	226.1
AlogP	3.29
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	37.3
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H14O2

Molecular Weight

226.1

AlogP

3.29

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

37.3

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	606-83-7
NORMAN SUSDAT
FDA SRS	8N5P6K2EGB
PubChem	64798
ChemSpider	58330.0

Resources

Reference

CAS NUMBER

606-83-7

NORMAN SUSDAT

FDA SRS

8N5P6K2EGB

PubChem

64798

ChemSpider

58330.0

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

3,3-DIPHENYLPROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References