EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50745434

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50745434


InChI Key	NSCXPXDWLZORPX-UHFFFAOYSA-N
Smiles	CCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCCCF
InChI	InChI=1S/C26H26FNO/c1-2-19-14-15-23(21-11-5-4-10-20(19)21)26(29)24-18-28(17-9-3-8-16-27)25-13-7-6-12-22(24)25/h4-7,10-15,18H,2-3,8-9,16-17H2,1H3

InChI Key

NSCXPXDWLZORPX-UHFFFAOYSA-N

Smiles

CCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCCCF

InChI

InChI=1S/C26H26FNO/c1-2-19-14-15-23(21-11-5-4-10-20(19)21)26(29)24-18-28(17-9-3-8-16-27)25-13-7-6-12-22(24)25/h4-7,10-15,18H,2-3,8-9,16-17H2,1H3

Property Name	Value
Molecular Formula	C26H26F1N1O1
Molecular Weight	387.2
AlogP	6.73
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	22.0
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C26H26F1N1O1

Molecular Weight

387.2

AlogP

6.73

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

22.0

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	1364933-60-7
NORMAN SUSDAT
PubChem	71308187
ChemSpider	29341514.0

Resources

Reference

CAS NUMBER

1364933-60-7

NORMAN SUSDAT

PubChem

71308187

ChemSpider

29341514.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

(4-ETHYLNAPHTHALEN-1-YL)[1-(5-FLUOROPENTYL)-1H-INDOL-3-YL]METHANONE

Structure

Physicochemical Descriptors

Cross References