EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2JQ3661CAD
EPA CompTox	DTXSID501031596

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2JQ3661CAD

EPA CompTox

DTXSID501031596


InChI Key	KIVASADIIDFLJM-UHFFFAOYSA-N
Smiles	CC1(Cl)C=Nc2cccc(OCC(O)CNCCOc3ccccc3)c12
InChI	InChI=1S/C20H23ClN2O3/c1-20(21)14-23-17-8-5-9-18(19(17)20)26-13-15(24)12-22-10-11-25-16-6-3-2-4-7-16/h2-9,14-15,22,24H,10-13H2,1H3

InChI Key

KIVASADIIDFLJM-UHFFFAOYSA-N

Smiles

CC1(Cl)C=Nc2cccc(OCC(O)CNCCOc3ccccc3)c12

InChI

InChI=1S/C20H23ClN2O3/c1-20(21)14-23-17-8-5-9-18(19(17)20)26-13-15(24)12-22-10-11-25-16-6-3-2-4-7-16/h2-9,14-15,22,24H,10-13H2,1H3

Property Name	Value
Molecular Formula	C20H23Cl1N2O3
Molecular Weight	374.14
AlogP	3.26
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	63.08
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C20H23Cl1N2O3

Molecular Weight

374.14

AlogP

3.26

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

63.08

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	69907-17-1
NORMAN SUSDAT
FDA SRS	2JQ3661CAD

Resources

Reference

CAS NUMBER

69907-17-1

NORMAN SUSDAT

FDA SRS

2JQ3661CAD

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

INDOPANOLOL

Structure

Physicochemical Descriptors

Cross References