EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D207K8VI5W
EPA CompTox	DTXSID5034698

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D207K8VI5W

EPA CompTox

DTXSID5034698


InChI Key	IDGRPSMONFWWEK-UHFFFAOYSA-N
Smiles	CCCCC(CC)COC(=O)COc1ccc(Cl)cc1C
InChI	InChI=1S/C17H25ClO3/c1-4-6-7-14(5-2)11-21-17(19)12-20-16-9-8-15(18)10-13(16)3/h8-10,14H,4-7,11-12H2,1-3H3

InChI Key

IDGRPSMONFWWEK-UHFFFAOYSA-N

Smiles

CCCCC(CC)COC(=O)COc1ccc(Cl)cc1C

InChI

InChI=1S/C17H25ClO3/c1-4-6-7-14(5-2)11-21-17(19)12-20-16-9-8-15(18)10-13(16)3/h8-10,14H,4-7,11-12H2,1-3H3

Property Name	Value
Molecular Formula	C17H25Cl1O3
Molecular Weight	312.15
AlogP	4.79
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	35.53
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H25Cl1O3

Molecular Weight

312.15

AlogP

4.79

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

35.53

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	29450-45-1
NORMAN SUSDAT
FDA SRS	D207K8VI5W
PubChem	93128
ChemSpider	84074.0

Resources

Reference

CAS NUMBER

29450-45-1

NORMAN SUSDAT

FDA SRS

D207K8VI5W

PubChem

93128

ChemSpider

84074.0

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

MCPA-2-ETHYLHEXYL

Structure

Physicochemical Descriptors

Cross References