EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F2S6Z4SB8T
EPA CompTox	DTXSID60204062

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F2S6Z4SB8T

EPA CompTox

DTXSID60204062


InChI Key	SGYVNBUUTWSSJC-UHFFFAOYSA-N
Smiles	CC(=O)NCCCN1CCN(CC1)c2cc(Cl)ccc2Cl
InChI	InChI=1S/C15H21Cl2N3O/c1-12(21)18-5-2-6-19-7-9-20(10-8-19)15-11-13(16)3-4-14(15)17/h3-4,11H,2,5-10H2,1H3,(H,18,21)

InChI Key

SGYVNBUUTWSSJC-UHFFFAOYSA-N

Smiles

CC(=O)NCCCN1CCN(CC1)c2cc(Cl)ccc2Cl

InChI

InChI=1S/C15H21Cl2N3O/c1-12(21)18-5-2-6-19-7-9-20(10-8-19)15-11-13(16)3-4-14(15)17/h3-4,11H,2,5-10H2,1H3,(H,18,21)

Property Name	Value
Molecular Formula	C15H21Cl2N3O1
Molecular Weight	329.11
AlogP	3.48
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	39.07
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H21Cl2N3O1

Molecular Weight

329.11

AlogP

3.48

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

39.07

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	55485-20-6
NORMAN SUSDAT
FDA SRS	F2S6Z4SB8T

Resources

Reference

CAS NUMBER

55485-20-6

NORMAN SUSDAT

FDA SRS

F2S6Z4SB8T

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

ACAPRAZINE

Structure

Physicochemical Descriptors

Cross References