EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P21N4Z6JHO
EPA CompTox	DTXSID90181852

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P21N4Z6JHO

EPA CompTox

DTXSID90181852


InChI Key	UVWYAZFZHPZJOT-UHFFFAOYSA-N
Smiles	CNCCCN1Cc2ccccc2Cc3ccccc13
InChI	InChI=1S/C18H22N2/c1-19-11-6-12-20-14-17-9-3-2-7-15(17)13-16-8-4-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3

InChI Key

UVWYAZFZHPZJOT-UHFFFAOYSA-N

Smiles

CNCCCN1Cc2ccccc2Cc3ccccc13

InChI

InChI=1S/C18H22N2/c1-19-11-6-12-20-14-17-9-3-2-7-15(17)13-16-8-4-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3

Property Name	Value
Molecular Formula	C18H22N2
Molecular Weight	266.18
AlogP	3.21
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	15.27
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H22N2

Molecular Weight

266.18

AlogP

3.21

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

15.27

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	27432-00-4
NORMAN SUSDAT
FDA SRS	P21N4Z6JHO

Resources

Reference

CAS NUMBER

27432-00-4

NORMAN SUSDAT

FDA SRS

P21N4Z6JHO

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

MEZEPINE

Structure

Physicochemical Descriptors

Cross References