EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	PPZUPINAIZJKRN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(C=C)N1CCCC1=O
InChI	InChI=1S/C22H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(4-2)23-20-17-19-22(23)24/h4,21H,2-3,5-20H2,1H3

InChI Key

PPZUPINAIZJKRN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(C=C)N1CCCC1=O

InChI

InChI=1S/C22H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(4-2)23-20-17-19-22(23)24/h4,21H,2-3,5-20H2,1H3

Property Name	Value
Molecular Formula	C22H41N1O1
Molecular Weight	335.32
AlogP	6.64
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	16.0
Polar Surface Area	20.31
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H41N1O1

Molecular Weight

335.32

AlogP

6.64

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

16.0

Polar Surface Area

20.31

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	63231-81-2
NORMAN SUSDAT
PubChem	6454555
ChemSpider	4956866.0

Resources

Reference

CAS NUMBER

63231-81-2

NORMAN SUSDAT

PubChem

6454555

ChemSpider

4956866.0

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

PVP/HEXADECENE COPO- LYMER

Structure

Physicochemical Descriptors

Cross References