EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90717796

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90717796


InChI Key	TYBRSILIYTUTSQ-UHFFFAOYSA-N
Smiles	CCCCCN1C=C(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43
InChI	InChI=1S/C24H25N/c1-2-3-8-16-25-18-21(23-14-6-7-15-24(23)25)17-20-12-9-11-19-10-4-5-13-22(19)20/h4-7,9-15,18H,2-3,8,16-17H2,1H3

InChI Key

TYBRSILIYTUTSQ-UHFFFAOYSA-N

Smiles

CCCCCN1C=C(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N/c1-2-3-8-16-25-18-21(23-14-6-7-15-24(23)25)17-20-12-9-11-19-10-4-5-13-22(19)20/h4-7,9-15,18H,2-3,8,16-17H2,1H3

Property Name	Value
Molecular Formula	C24H25N1
Molecular Weight	327.2
AlogP	6.58
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	4.93
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C24H25N1

Molecular Weight

327.2

AlogP

6.58

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

4.93

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	619294-35-8
NORMAN SUSDAT
PubChem	56603534
ChemSpider	29341789.0

Resources

Reference

CAS NUMBER

619294-35-8

NORMAN SUSDAT

PubChem

56603534

ChemSpider

29341789.0

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

3-[(NAPHTHALEN-1-YL)METHYL]-1-PENTYL-1H-INDOLE

Structure

Physicochemical Descriptors

Cross References