EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10953558

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10953558


InChI Key	YRDPBPLUAPBDQV-UHFFFAOYSA-N
Smiles	O=C(NC1=NN(C(=O)C1)C=2C(Cl)=CC(Cl)=CC2Cl)C=3C=CC=C(C3)NC(=O)C(OC4=CC=C(C=C4C(C)(C)CC)C(C)(C)CC)CC
InChI	InChI=1/C36H41Cl3N4O4/c1-8-28(47-29-15-14-22(35(4,5)9-2)17-25(29)36(6,7)10-3)34(46)40-24-13-11-12-21(16-24)33(45)41-30-20-31(44)43(42-30)32-26(38)18-23(37)19-27(32)39/h11-19,28H,8-10,20H2,1-7H3,(H,40,46)(H,41,42,45)

InChI Key

YRDPBPLUAPBDQV-UHFFFAOYSA-N

Smiles

O=C(NC1=NN(C(=O)C1)C=2C(Cl)=CC(Cl)=CC2Cl)C=3C=CC=C(C3)NC(=O)C(OC4=CC=C(C=C4C(C)(C)CC)C(C)(C)CC)CC

InChI

InChI=1/C36H41Cl3N4O4/c1-8-28(47-29-15-14-22(35(4,5)9-2)17-25(29)36(6,7)10-3)34(46)40-24-13-11-12-21(16-24)33(45)41-30-20-31(44)43(42-30)32-26(38)18-23(37)19-27(32)39/h11-19,28H,8-10,20H2,1-7H3,(H,40,46)(H,41,42,45)

Property Name	Value
Molecular Formula	C36H41Cl3N4O4
Molecular Weight	698.22
AlogP	9.95
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	103.59
Heavy Atoms	47.0

Property Name

Value

Molecular Formula

C36H41Cl3N4O4

Molecular Weight

698.22

AlogP

9.95

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

103.59

Heavy Atoms

47.0

Resources	Reference
CAS NUMBER	31598-52-4
NORMAN SUSDAT
PubChem	3084546

Resources

Reference

CAS NUMBER

31598-52-4

NORMAN SUSDAT

PubChem

3084546

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

3-[[2-[2,4-BIS(TERT-PENTYL)PHENOXY]BUTYRYL]AMINO]-N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]BENZAMIDE

Structure

Physicochemical Descriptors

Cross References