EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7FVT9P642K
EPA CompTox	DTXSID50716467

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7FVT9P642K

EPA CompTox

DTXSID50716467


InChI Key	GWCQNKRMTGVYIZ-UHFFFAOYSA-N
Smiles	CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43
InChI	InChI=1S/C24H24N2O/c1-2-3-8-16-26-17-21(20-13-6-7-15-23(20)26)24(27)25-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15,17H,2-3,8,16H2,1H3,(H,25,27)

InChI Key

GWCQNKRMTGVYIZ-UHFFFAOYSA-N

Smiles

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-2-3-8-16-26-17-21(20-13-6-7-15-23(20)26)24(27)25-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15,17H,2-3,8,16H2,1H3,(H,25,27)

Property Name	Value
Molecular Formula	C24H24N2O1
Molecular Weight	356.19
AlogP	6.62
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	37.52
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C24H24N2O1

Molecular Weight

356.19

AlogP

6.62

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

37.52

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	1338925-11-3
NORMAN SUSDAT
FDA SRS	7FVT9P642K
PubChem	54752945
ChemSpider	26613275.0

Resources

Reference

CAS NUMBER

1338925-11-3

NORMAN SUSDAT

FDA SRS

7FVT9P642K

PubChem

54752945

ChemSpider

26613275.0

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-(NAPHTHALEN-1-YL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References