EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N3BKY69086
EPA CompTox	DTXSID4061044

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N3BKY69086

EPA CompTox

DTXSID4061044


InChI Key	JBGJVMVWYWUVOW-UHFFFAOYSA-N
Smiles	CC(=O)c1ccc2ccccc2c1O
InChI	InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3

InChI Key

JBGJVMVWYWUVOW-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2ccccc2c1O

InChI

InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3

Property Name	Value
Molecular Formula	C12H10O2
Molecular Weight	186.07
AlogP	2.75
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	37.3
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H10O2

Molecular Weight

186.07

AlogP

2.75

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

37.3

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	711-79-5
NORMAN SUSDAT
FDA SRS	N3BKY69086
PubChem	69733
ChemSpider	61733.0

Resources

Reference

CAS NUMBER

711-79-5

NORMAN SUSDAT

FDA SRS

N3BKY69086

PubChem

69733

ChemSpider

61733.0

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

ETHANONE, 1-(1-HYDROXY-2-NAPHTHALENYL)-

Structure

Physicochemical Descriptors

Cross References