EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Free-form
UNII	U749PF8VJ4
EPA CompTox	DTXSID50197636

Keyword(s):

Drinking Water Chemicals

Molecule Category

Free-form

UNII

U749PF8VJ4

EPA CompTox

DTXSID50197636


InChI Key	IOHPVZBSOKLVMN-UHFFFAOYSA-N
Smiles	O=C(O)C=1C=CC=CC1CCC=2C=CC=CC2
InChI	InChI=1/C15H14O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)

InChI Key

IOHPVZBSOKLVMN-UHFFFAOYSA-N

Smiles

O=C(O)C=1C=CC=CC1CCC=2C=CC=CC2

InChI

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

Property Name	Value
Molecular Formula	C15H14O2
Molecular Weight	226.1
AlogP	3.17
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

3.17

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	4890-85-1
NORMAN SUSDAT
FDA SRS	U749PF8VJ4
PubChem	78603

Resources

Reference

CAS NUMBER

4890-85-1

NORMAN SUSDAT

FDA SRS

U749PF8VJ4

PubChem

78603

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...

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

Last update: Monday, 3 November 2025

O-PHENETHYLBENZOIC ACID

Structure

Physicochemical Descriptors

Cross References