EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CH1Y88E2AY
EPA CompTox	DTXSID7046205

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CH1Y88E2AY

EPA CompTox

DTXSID7046205


InChI Key	CMLVHSVFSYNMGM-WYMLVPIESA-N
Smiles	CCN(CC)CCCC(C)Nc1cc(C=Cc2ccccc2Cl)nc3cc(Cl)ccc13
InChI	InChI=1S/C26H31Cl2N3/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30)/b14-12+

InChI Key

CMLVHSVFSYNMGM-WYMLVPIESA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(C=Cc2ccccc2Cl)nc3cc(Cl)ccc13

InChI

InChI=1S/C26H31Cl2N3/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30)/b14-12+

Property Name	Value
Molecular Formula	C26H31Cl2N3
Molecular Weight	455.19
AlogP	7.06
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	31.39
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H31Cl2N3

Molecular Weight

455.19

AlogP

7.06

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

31.39

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	529507-84-4
NORMAN SUSDAT
FDA SRS	CH1Y88E2AY

Resources

Reference

CAS NUMBER

529507-84-4

NORMAN SUSDAT

FDA SRS

CH1Y88E2AY

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

AMINOQUINOL

Structure

Physicochemical Descriptors

Cross References