EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60887556

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60887556


InChI Key	AHKSRSQWXRJWII-UHFFFAOYSA-N
Smiles	N#CC=1C=C(C=C(C1N=NC=2C=C3C(=CC2NC(=O)CC)N(CC)C(C)(C)CC3C)[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1/C24H27N7O5/c1-6-22(32)26-18-11-20-17(14(3)12-24(4,5)29(20)7-2)10-19(18)27-28-23-15(13-25)8-16(30(33)34)9-21(23)31(35)36/h8-11,14H,6-7,12H2,1-5H3,(H,26,32)

InChI Key

AHKSRSQWXRJWII-UHFFFAOYSA-N

Smiles

N#CC=1C=C(C=C(C1N=NC=2C=C3C(=CC2NC(=O)CC)N(CC)C(C)(C)CC3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1/C24H27N7O5/c1-6-22(32)26-18-11-20-17(14(3)12-24(4,5)29(20)7-2)10-19(18)27-28-23-15(13-25)8-16(30(33)34)9-21(23)31(35)36/h8-11,14H,6-7,12H2,1-5H3,(H,26,32)

Property Name	Value
Molecular Formula	C24H29N7O5
Molecular Weight	493.21
AlogP	6.9
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	170.62
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C24H29N7O5

Molecular Weight

493.21

AlogP

6.9

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

170.62

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	68900-95-8
NORMAN SUSDAT
PubChem	111409

Resources

Reference

CAS NUMBER

68900-95-8

NORMAN SUSDAT

PubChem

111409

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-[6-[(2-CYANO-4,6-DINITROPHENYL)AZO]-1-ETHYL-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYLQUINOLIN-7-YL]PROPIONAMIDE

Structure

Physicochemical Descriptors

Cross References