EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	OSNVKHBQAYVRFA-KTKRTIGZSA-N
Smiles	O1CCN(CC1)CCCCCCCCC=CCCCCCCCC
InChI	InChI=1/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24-22-20-23/h9-10H,2-8,11-22H2,1H3

InChI Key

OSNVKHBQAYVRFA-KTKRTIGZSA-N

Smiles

O1CCN(CC1)CCCCCCCCC=CCCCCCCCC

InChI

InChI=1/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24-22-20-23/h9-10H,2-8,11-22H2,1H3

Property Name	Value
Molecular Formula	C22H43NO
Molecular Weight	337.33
AlogP	6.36
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	16.0
Polar Surface Area	12.47
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H43NO

Molecular Weight

337.33

AlogP

6.36

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

16.0

Polar Surface Area

12.47

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	84696-69-5
NORMAN SUSDAT
PubChem	13947581

Resources

Reference

CAS NUMBER

84696-69-5

NORMAN SUSDAT

PubChem

13947581

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

(Z)-4-(OCTADEC-9-EN-1-YL)MORPHOLINE

Structure

Physicochemical Descriptors

Cross References