EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5041350

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5041350


InChI Key	ROCGYVVXBRTTJN-UHFFFAOYSA-N
Smiles	CCCCCCCCCOC(=O)COc1c(Cl)cc(Cl)cc1
InChI	InChI=1S/C17H24Cl2O3/c1-2-3-4-5-6-7-8-11-21-17(20)13-22-16-10-9-14(18)12-15(16)19/h9-10,12H,2-8,11,13H2,1H3

InChI Key

ROCGYVVXBRTTJN-UHFFFAOYSA-N

Smiles

CCCCCCCCCOC(=O)COc1c(Cl)cc(Cl)cc1

InChI

InChI=1S/C17H24Cl2O3/c1-2-3-4-5-6-7-8-11-21-17(20)13-22-16-10-9-14(18)12-15(16)19/h9-10,12H,2-8,11,13H2,1H3

Property Name	Value
Molecular Formula	C17H24Cl2O3
Molecular Weight	346.11
AlogP	5.67
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	11.0
Polar Surface Area	35.53
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H24Cl2O3

Molecular Weight

346.11

AlogP

5.67

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

11.0

Polar Surface Area

35.53

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	55617-55-5
NORMAN SUSDAT
PubChem	3016981
ChemSpider	2284813.0

Resources

Reference

CAS NUMBER

55617-55-5

NORMAN SUSDAT

PubChem

3016981

ChemSpider

2284813.0

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

2,4-D-NONYL

Structure

Physicochemical Descriptors

Cross References