EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10183171

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10183171


InChI Key	XZPWMJHFZHMTAE-UHFFFAOYSA-N
Smiles	Clc1cc(C(=O)c2ccccc2)c(cc1)N(CC1CC1)C(=O)CN1C(=O)c2ccccc2C1=O
InChI	InChI=1S/C27H21ClN2O4/c28-19-12-13-23(22(14-19)25(32)18-6-2-1-3-7-18)29(15-17-10-11-17)24(31)16-30-26(33)20-8-4-5-9-21(20)27(30)34/h1-9,12-14,17H,10-11,15-16H2

InChI Key

XZPWMJHFZHMTAE-UHFFFAOYSA-N

Smiles

Clc1cc(C(=O)c2ccccc2)c(cc1)N(CC1CC1)C(=O)CN1C(=O)c2ccccc2C1=O

InChI

InChI=1S/C27H21ClN2O4/c28-19-12-13-23(22(14-19)25(32)18-6-2-1-3-7-18)29(15-17-10-11-17)24(31)16-30-26(33)20-8-4-5-9-21(20)27(30)34/h1-9,12-14,17H,10-11,15-16H2

Property Name	Value
Molecular Formula	C27H21Cl1N2O4
Molecular Weight	472.12
AlogP	4.61
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	74.76
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C27H21Cl1N2O4

Molecular Weight

472.12

AlogP

4.61

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

74.76

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	2897-01-0
NORMAN SUSDAT
PubChem	44146998
ChemSpider	21159736.0

Resources

Reference

CAS NUMBER

2897-01-0

NORMAN SUSDAT

PubChem

44146998

ChemSpider

21159736.0

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

N-(2-BENZOYL-4-CHLOROPHENYL)-N-(CYCLOPROPYLMETHYL)-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-ACETAMIDE

Structure

Physicochemical Descriptors

Cross References