EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GI03ROM7HQ
EPA CompTox	DTXSID5041778

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GI03ROM7HQ

EPA CompTox

DTXSID5041778


InChI Key	AXGUBXVWZBFQGA-UHFFFAOYSA-N
Smiles	CC(C)OC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI	InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3

InChI Key

AXGUBXVWZBFQGA-UHFFFAOYSA-N

Smiles

CC(C)OC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI

InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3

Property Name	Value
Molecular Formula	C17H16Cl2O3
Molecular Weight	338.05
AlogP	4.18
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	46.53
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H16Cl2O3

Molecular Weight

338.05

AlogP

4.18

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

46.53

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	5836-10-2
NORMAN SUSDAT
FDA SRS	GI03ROM7HQ
PubChem	22094
ChemSpider	20762.0

Resources

Reference

CAS NUMBER

5836-10-2

NORMAN SUSDAT

FDA SRS

GI03ROM7HQ

PubChem

22094

ChemSpider

20762.0

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

CHLOROPROPYLATE

Structure

Physicochemical Descriptors

Cross References