EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	419A0R564U
EPA CompTox	DTXSID20151109

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

419A0R564U

EPA CompTox

DTXSID20151109


InChI Key	PGNHBJGIQAEIHD-UHFFFAOYSA-N
Smiles	Fc1ccc(cc1)c2[nH]c(CN3CCN(CC3)c4cccc5ccoc45)cc2
InChI	InChI=1S/C23H22FN3O/c24-19-6-4-17(5-7-19)21-9-8-20(25-21)16-26-11-13-27(14-12-26)22-3-1-2-18-10-15-28-23(18)22/h1-10,15,25H,11-14,16H2

InChI Key

PGNHBJGIQAEIHD-UHFFFAOYSA-N

Smiles

Fc1ccc(cc1)c2[nH]c(CN3CCN(CC3)c4cccc5ccoc45)cc2

InChI

InChI=1S/C23H22FN3O/c24-19-6-4-17(5-7-19)21-9-8-20(25-21)16-26-11-13-27(14-12-26)22-3-1-2-18-10-15-28-23(18)22/h1-10,15,25H,11-14,16H2

Property Name	Value
Molecular Formula	C23H22F1N3O1
Molecular Weight	375.17
AlogP	4.89
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	35.41
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H22F1N3O1

Molecular Weight

375.17

AlogP

4.89

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

35.41

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	115464-77-2
NORMAN SUSDAT
FDA SRS	419A0R564U

Resources

Reference

CAS NUMBER

115464-77-2

NORMAN SUSDAT

FDA SRS

419A0R564U

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

ELOPIPRAZOLE

Structure

Physicochemical Descriptors

Cross References