EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50169838

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50169838


InChI Key	HOLZCMFSCBLOLX-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCN1C(=O)C=CC1=O
InChI	InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22(23)25/h18-19H,2-17,20H2,1H3

InChI Key

HOLZCMFSCBLOLX-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCN1C(=O)C=CC1=O

InChI

InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22(23)25/h18-19H,2-17,20H2,1H3

Property Name	Value
Molecular Formula	C22H39N1O2
Molecular Weight	349.3
AlogP	6.17
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	37.38
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H39N1O2

Molecular Weight

349.3

AlogP

6.17

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

37.38

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	17450-30-5
NORMAN SUSDAT
PubChem	87118
ChemSpider	78585.0

Resources

Reference

CAS NUMBER

17450-30-5

NORMAN SUSDAT

PubChem

87118

ChemSpider

78585.0

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...

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

Last update: Monday, 3 November 2025

1-OCTADECYL-1H-PYRROLE-2,5-DIONE

Structure

Physicochemical Descriptors

Cross References