EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S5D373PRDG
EPA CompTox	DTXSID00866385

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S5D373PRDG

EPA CompTox

DTXSID00866385


InChI Key	HKVGEMSALZULPM-UHFFFAOYSA-N
Smiles	CC(C)CCOC(=O)C(NCCN1CCCC1)c2ccccc2
InChI	InChI=1S/C19H30N2O2/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3

InChI Key

HKVGEMSALZULPM-UHFFFAOYSA-N

Smiles

CC(C)CCOC(=O)C(NCCN1CCCC1)c2ccccc2

InChI

InChI=1S/C19H30N2O2/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3

Property Name	Value
Molecular Formula	C19H30N2O2
Molecular Weight	318.23
AlogP	3.0
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	41.57
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H30N2O2

Molecular Weight

318.23

AlogP

3.0

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

41.57

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	54063-28-4
NORMAN SUSDAT
FDA SRS	S5D373PRDG

Resources

Reference

CAS NUMBER

54063-28-4

NORMAN SUSDAT

FDA SRS

S5D373PRDG

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

CAMIVERINE

Structure

Physicochemical Descriptors

Cross References