EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	692D4TH3BM
EPA CompTox	DTXSID5058804

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

692D4TH3BM

EPA CompTox

DTXSID5058804


InChI Key	LJFIHTFNTGQZJL-UHFFFAOYSA-N
Smiles	COC(=O)C(O)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3

InChI Key

LJFIHTFNTGQZJL-UHFFFAOYSA-N

Smiles

COC(=O)C(O)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3

Property Name	Value
Molecular Formula	C15H14O3
Molecular Weight	242.09
AlogP	2.1
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	46.53
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H14O3

Molecular Weight

242.09

AlogP

2.1

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

46.53

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	76-89-1
NORMAN SUSDAT
FDA SRS	692D4TH3BM
PubChem	66159
ChemSpider	59546.0

Resources

Reference

CAS NUMBER

76-89-1

NORMAN SUSDAT

FDA SRS

692D4TH3BM

PubChem

66159

ChemSpider

59546.0

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

BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References