EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E3F88HO81Q
EPA CompTox	DTXSID7028300

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E3F88HO81Q

EPA CompTox

DTXSID7028300


InChI Key	ILQGIJDYSLHIOX-UHFFFAOYSA-N
Smiles	CC(C)(C)C(=O)CCc1ccc(Cl)cc1
InChI	InChI=1S/C13H17ClO/c1-13(2,3)12(15)9-6-10-4-7-11(14)8-5-10/h4-5,7-8H,6,9H2,1-3H3

InChI Key

ILQGIJDYSLHIOX-UHFFFAOYSA-N

Smiles

CC(C)(C)C(=O)CCc1ccc(Cl)cc1

InChI

InChI=1S/C13H17ClO/c1-13(2,3)12(15)9-6-10-4-7-11(14)8-5-10/h4-5,7-8H,6,9H2,1-3H3

Property Name	Value
Molecular Formula	C13H17Cl1O1
Molecular Weight	224.1
AlogP	3.89
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	17.07
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H17Cl1O1

Molecular Weight

224.1

AlogP

3.89

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

17.07

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	66346-01-8
NORMAN SUSDAT
FDA SRS	E3F88HO81Q
PubChem	94617
ChemSpider	85379.0

Resources

Reference

CAS NUMBER

66346-01-8

NORMAN SUSDAT

FDA SRS

E3F88HO81Q

PubChem

94617

ChemSpider

85379.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-(4-CHLOROPHENYL)-4,4-DIMETHYL-PENTAN-3-ONE

Structure

Physicochemical Descriptors

Cross References