EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G90E14A6I6
EPA CompTox	DTXSID601043396

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G90E14A6I6

EPA CompTox

DTXSID601043396


InChI Key	OFSPDNIHQQKLPZ-HZJYTTRNSA-N
Smiles	CCCCC/C=CCC=C/CCCCCCCC(=O)NC1CCCCC1
InChI	InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h6-7,9-10,23H,2-5,8,11-22H2,1H3,(H,25,26)/b7-6-,10-9-

InChI Key

OFSPDNIHQQKLPZ-HZJYTTRNSA-N

Smiles

CCCCC/C=CCC=C/CCCCCCCC(=O)NC1CCCCC1

InChI

InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h6-7,9-10,23H,2-5,8,11-22H2,1H3,(H,25,26)/b7-6-,10-9-

Property Name	Value
Molecular Formula	C24H43N1O1
Molecular Weight	361.33
AlogP	8.09
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	15.0
Polar Surface Area	32.59
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C24H43N1O1

Molecular Weight

361.33

AlogP

8.09

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

15.0

Polar Surface Area

32.59

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	3207-50-9
NORMAN SUSDAT
FDA SRS	G90E14A6I6

Resources

Reference

CAS NUMBER

3207-50-9

NORMAN SUSDAT

FDA SRS

G90E14A6I6

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

CLINOLAMIDE

Structure

Physicochemical Descriptors

Cross References