EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	95764D9P7D
EPA CompTox	DTXSID7040281

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

95764D9P7D

EPA CompTox

DTXSID7040281


InChI Key	SLCGUGMPSUYJAY-UHFFFAOYSA-N
Smiles	CCOC(=O)C(C)N(C(=O)c1ccccc1)c1ccc(Cl)c(Cl)c1
InChI	InChI=1S/C18H17Cl2NO3/c1-3-24-18(23)12(2)21(14-9-10-15(19)16(20)11-14)17(22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3

InChI Key

SLCGUGMPSUYJAY-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)N(C(=O)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI

InChI=1S/C18H17Cl2NO3/c1-3-24-18(23)12(2)21(14-9-10-15(19)16(20)11-14)17(22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3

Property Name	Value
Molecular Formula	C18H17Cl2N1O3
Molecular Weight	365.06
AlogP	4.59
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	46.61
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H17Cl2N1O3

Molecular Weight

365.06

AlogP

4.59

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

46.61

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	22212-55-1
NORMAN SUSDAT
FDA SRS	95764D9P7D
PubChem	31068
ChemSpider	28825.0

Resources

Reference

CAS NUMBER

22212-55-1

NORMAN SUSDAT

FDA SRS

95764D9P7D

PubChem

31068

ChemSpider

28825.0

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

BENZOYLPROP-ETHYL

Structure

Physicochemical Descriptors

Cross References