EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KT304VZO57
EPA CompTox	DTXSID6022684

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KT304VZO57

EPA CompTox

DTXSID6022684


InChI Key	UUOJIACWOAYWEZ-UHFFFAOYSA-N
Smiles	Cc1cc2c(OCC(CNC(C)(C)C)OC(=O)c3ccccc3)cccc2[nH]1
InChI	InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3

InChI Key

UUOJIACWOAYWEZ-UHFFFAOYSA-N

Smiles

Cc1cc2c(OCC(CNC(C)(C)C)OC(=O)c3ccccc3)cccc2[nH]1

InChI

InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3

Property Name	Value
Molecular Formula	C23H28N2O3
Molecular Weight	380.21
AlogP	4.47
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	63.35
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H28N2O3

Molecular Weight

380.21

AlogP

4.47

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

63.35

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	62658-63-3
NORMAN SUSDAT
FDA SRS	KT304VZO57
PubChem	44112
ChemSpider	40146.0

Resources

Reference

CAS NUMBER

62658-63-3

NORMAN SUSDAT

FDA SRS

KT304VZO57

PubChem

44112

ChemSpider

40146.0

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

BOPINDOLOL

Structure

Physicochemical Descriptors

Cross References