EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GG6PED9U1M
EPA CompTox	DTXSID40204126

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GG6PED9U1M

EPA CompTox

DTXSID40204126


InChI Key	ODELFXJUOVNEFZ-UHFFFAOYSA-N
Smiles	CC(C(=O)O)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)

InChI Key

ODELFXJUOVNEFZ-UHFFFAOYSA-N

Smiles

CC(C(=O)O)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)

Property Name	Value
Molecular Formula	C15H14O2
Molecular Weight	226.1
AlogP	3.08
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	37.3
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H14O2

Molecular Weight

226.1

AlogP

3.08

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

37.3

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	5558-66-7
NORMAN SUSDAT
FDA SRS	GG6PED9U1M
PubChem	79676
ChemSpider	71976.0

Resources

Reference

CAS NUMBER

5558-66-7

NORMAN SUSDAT

FDA SRS

GG6PED9U1M

PubChem

79676

ChemSpider

71976.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2,2-DIPHENYLPROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References