EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BE5NH2G3DW
EPA CompTox	DTXSID80215791

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BE5NH2G3DW

EPA CompTox

DTXSID80215791


InChI Key	XJHGAJLIKDAOPE-UHFFFAOYSA-N
Smiles	OC(=O)Cc1ccc(OCc2ccccc2)cc1
InChI	InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17)

InChI Key

XJHGAJLIKDAOPE-UHFFFAOYSA-N

Smiles

OC(=O)Cc1ccc(OCc2ccccc2)cc1

InChI

InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17)

Property Name	Value
Molecular Formula	C15H14O3
Molecular Weight	242.09
AlogP	2.89
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	46.53
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H14O3

Molecular Weight

242.09

AlogP

2.89

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

46.53

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	6547-53-1
NORMAN SUSDAT
FDA SRS	BE5NH2G3DW
PubChem	81033
ChemSpider	73106.0

Resources

Reference

CAS NUMBER

6547-53-1

NORMAN SUSDAT

FDA SRS

BE5NH2G3DW

PubChem

81033

ChemSpider

73106.0

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

4-BENZYLOXYPHENYLACETIC ACID

Structure

Physicochemical Descriptors

Cross References