EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AEU83T8UK8
EPA CompTox	DTXSID00217757

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AEU83T8UK8

EPA CompTox

DTXSID00217757


InChI Key	QIJMMRNZBJHXRI-UHFFFAOYSA-N
Smiles	Clc1ccccc1C(=O)C1CCCC1
InChI	InChI=1S/C12H13ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2

InChI Key

QIJMMRNZBJHXRI-UHFFFAOYSA-N

Smiles

Clc1ccccc1C(=O)C1CCCC1

InChI

InChI=1S/C12H13ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2

Property Name	Value
Molecular Formula	C12H13Cl1O1
Molecular Weight	208.07
AlogP	3.71
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H13Cl1O1

Molecular Weight

208.07

AlogP

3.71

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	6740-85-8
NORMAN SUSDAT
FDA SRS	AEU83T8UK8
PubChem	81223
ChemSpider	73280.0

Resources

Reference

CAS NUMBER

6740-85-8

NORMAN SUSDAT

FDA SRS

AEU83T8UK8

PubChem

81223

ChemSpider

73280.0

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

2-CHLOROPHENYL CYCLOPENTYL KETONE

Structure

Physicochemical Descriptors

Cross References