EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	741ZW9MD1G
EPA CompTox	DTXSID10865086

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

741ZW9MD1G

EPA CompTox

DTXSID10865086


InChI Key	JGAVKVSEQOCHBG-UHFFFAOYSA-N
Smiles	O=C1CCCCC1(CCN2CCCCCC2)C(=O)OCc3ccccc3
InChI	InChI=1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

InChI Key

JGAVKVSEQOCHBG-UHFFFAOYSA-N

Smiles

O=C1CCCCC1(CCN2CCCCCC2)C(=O)OCc3ccccc3

InChI

InChI=1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

Property Name	Value
Molecular Formula	C22H31N1O3
Molecular Weight	357.23
AlogP	4.13
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	46.61
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C22H31N1O3

Molecular Weight

357.23

AlogP

4.13

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

46.61

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	23271-63-8
NORMAN SUSDAT
FDA SRS	741ZW9MD1G

Resources

Reference

CAS NUMBER

23271-63-8

NORMAN SUSDAT

FDA SRS

741ZW9MD1G

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

AMICIBONE

Structure

Physicochemical Descriptors

Cross References