EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8YF140A099
EPA CompTox	DTXSID00868521

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8YF140A099

EPA CompTox

DTXSID00868521


InChI Key	VWXFUOAKGNJSBI-UHFFFAOYSA-N
Smiles	NC(=O)C1CN(CCN1CCCC(c2ccc(F)cc2)c3ccc(F)cc3)CC(=O)Nc4c(Cl)cccc4Cl;[H+].[H+].[Cl-].[Cl-].NC(=O)C1CN(CCN1CCCC(c2ccc(F)cc2)c3ccc(F)cc3)CC(=O)Nc4c(Cl)cccc4Cl
InChI	InChI=1S/C29H30Cl2F2N4O2/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38)

InChI Key

VWXFUOAKGNJSBI-UHFFFAOYSA-N

Smiles

NC(=O)C1CN(CCN1CCCC(c2ccc(F)cc2)c3ccc(F)cc3)CC(=O)Nc4c(Cl)cccc4Cl;[H+].[H+].[Cl-].[Cl-].NC(=O)C1CN(CCN1CCCC(c2ccc(F)cc2)c3ccc(F)cc3)CC(=O)Nc4c(Cl)cccc4Cl

InChI

InChI=1S/C29H30Cl2F2N4O2/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38)

Property Name	Value
Molecular Formula	C29H30Cl2F2N4O2
Molecular Weight	574.17
AlogP	6.99
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	83.15
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C29H30Cl2F2N4O2

Molecular Weight

574.17

AlogP

6.99

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

83.15

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	79467-23-5
NORMAN SUSDAT
FDA SRS	8YF140A099

Resources

Reference

CAS NUMBER

79467-23-5

NORMAN SUSDAT

FDA SRS

8YF140A099

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

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Structure

Physicochemical Descriptors

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