EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XA3745J38K
EPA CompTox	DTXSID801028764

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XA3745J38K

EPA CompTox

DTXSID801028764


InChI Key	VCZSWYIFCKGTJI-JLHYYAGUSA-N
Smiles	CCC(CC=Cc1ccccc1)(N(C)CC2CC2)c3ccccc3
InChI	InChI=1S/C23H29N/c1-3-23(22-14-8-5-9-15-22,24(2)19-21-16-17-21)18-10-13-20-11-6-4-7-12-20/h4-15,21H,3,16-19H2,1-2H3/b13-10+

InChI Key

VCZSWYIFCKGTJI-JLHYYAGUSA-N

Smiles

CCC(CC=Cc1ccccc1)(N(C)CC2CC2)c3ccccc3

InChI

InChI=1S/C23H29N/c1-3-23(22-14-8-5-9-15-22,24(2)19-21-16-17-21)18-10-13-20-11-6-4-7-12-20/h4-15,21H,3,16-19H2,1-2H3/b13-10+

Property Name	Value
Molecular Formula	C23H29N1
Molecular Weight	319.23
AlogP	5.74
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	3.24
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C23H29N1

Molecular Weight

319.23

AlogP

5.74

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

3.24

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	140850-73-3
NORMAN SUSDAT
FDA SRS	XA3745J38K

Resources

Reference

CAS NUMBER

140850-73-3

NORMAN SUSDAT

FDA SRS

XA3745J38K

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

IGMESINE

Structure

Physicochemical Descriptors

Cross References