EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30652652

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30652652


InChI Key	GHWOXPOJAZVXAK-UHFFFAOYSA-N
Smiles	CN1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(C)c(c2)[N+]([O-])=O)CC1
InChI	InChI=1S/C20H24N4O3/c1-15-3-8-18(13-19(15)24(26)27)21-20(25)17-6-4-16(5-7-17)14-23-11-9-22(2)10-12-23/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)

InChI Key

GHWOXPOJAZVXAK-UHFFFAOYSA-N

Smiles

CN1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(C)c(c2)[N+]([O-])=O)CC1

InChI

InChI=1S/C20H24N4O3/c1-15-3-8-18(13-19(15)24(26)27)21-20(25)17-6-4-16(5-7-17)14-23-11-9-22(2)10-12-23/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)

Property Name	Value
Molecular Formula	C20H24N4O3
Molecular Weight	368.18
AlogP	2.9
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	78.72
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C20H24N4O3

Molecular Weight

368.18

AlogP

2.9

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

78.72

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	581076-60-0
NORMAN SUSDAT
PubChem	29984087
ChemSpider	21896823.0

Resources

Reference

CAS NUMBER

581076-60-0

NORMAN SUSDAT

PubChem

29984087

ChemSpider

21896823.0

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-(4-METHYL-3-NITROPHENYL)-4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZAMIDE

Structure

Physicochemical Descriptors

Cross References