EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q2UE89RH5U
EPA CompTox	DTXSID30210695

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q2UE89RH5U

EPA CompTox

DTXSID30210695


InChI Key	YPMKPCAILYDVBN-UHFFFAOYSA-N
Smiles	Cc1c(OC(=O)c2ccccc2)cccc1
InChI	InChI=1S/C14H12O2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3

InChI Key

YPMKPCAILYDVBN-UHFFFAOYSA-N

Smiles

Cc1c(OC(=O)c2ccccc2)cccc1

InChI

InChI=1S/C14H12O2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3

Property Name	Value
Molecular Formula	C14H12O2
Molecular Weight	212.08
AlogP	3.21
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H12O2

Molecular Weight

212.08

AlogP

3.21

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	617-02-7
NORMAN SUSDAT
FDA SRS	Q2UE89RH5U
PubChem	69231
ChemSpider	62444.0

Resources

Reference

CAS NUMBER

617-02-7

NORMAN SUSDAT

FDA SRS

Q2UE89RH5U

PubChem

69231

ChemSpider

62444.0

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

O-TOLYL BENZOATE

Structure

Physicochemical Descriptors

Cross References