EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40679577

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40679577


InChI Key	PPUPUTQAJAIAIF-UHFFFAOYSA-N
Smiles	CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2cn(C(=O)c3c(Cl)cccc3Cl)c3ncc(cc23)-c2ccc(Cl)cc2)c1F
InChI	InChI=1S/C30H20Cl3F2N3O4S/c1-2-12-43(41,42)37-24-11-10-23(34)26(27(24)35)28(39)20-15-38(30(40)25-21(32)4-3-5-22(25)33)29-19(20)13-17(14-36-29)16-6-8-18(31)9-7-16/h3-11,13-15,37H,2,12H2,1H3

InChI Key

PPUPUTQAJAIAIF-UHFFFAOYSA-N

Smiles

CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2cn(C(=O)c3c(Cl)cccc3Cl)c3ncc(cc23)-c2ccc(Cl)cc2)c1F

InChI

InChI=1S/C30H20Cl3F2N3O4S/c1-2-12-43(41,42)37-24-11-10-23(34)26(27(24)35)28(39)20-15-38(30(40)25-21(32)4-3-5-22(25)33)29-19(20)13-17(14-36-29)16-6-8-18(31)9-7-16/h3-11,13-15,37H,2,12H2,1H3

Property Name	Value
Molecular Formula	C30H20Cl3F2N3O4S1
Molecular Weight	661.02
AlogP	8.01
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	98.13
Heavy Atoms	43.0

Property Name

Value

Molecular Formula

C30H20Cl3F2N3O4S1

Molecular Weight

661.02

AlogP

8.01

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

98.13

Heavy Atoms

43.0

Resources	Reference
CAS NUMBER	1262985-23-8
NORMAN SUSDAT
PubChem	51001026
ChemSpider	29340605.0

Resources

Reference

CAS NUMBER

1262985-23-8

NORMAN SUSDAT

PubChem

51001026

ChemSpider

29340605.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-{3-[5-(4-CHLOROPHENYL)-1-(2,6-DICHLOROBENZOYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONYL]-2,4-DIFLUOROPHENYL}PROPANE-1-SULFONAMIDE

Structure

Physicochemical Descriptors

Cross References