EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1020277

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1020277


InChI Key	IFXSWTIWFGIXQO-AOOOYVTPSA-N
Smiles	C[C@H]1C[C@@H](C)CN(C1)S(=O)(=O)c1cc(C(=O)O)c(Cl)cc1
InChI	InChI=1S/C14H18ClNO4S/c1-9-5-10(2)8-16(7-9)21(19,20)11-3-4-13(15)12(6-11)14(17)18/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,18)/t9-,10+

InChI Key

IFXSWTIWFGIXQO-AOOOYVTPSA-N

Smiles

C[C@H]1C[C@@H](C)CN(C1)S(=O)(=O)c1cc(C(=O)O)c(Cl)cc1

InChI

InChI=1S/C14H18ClNO4S/c1-9-5-10(2)8-16(7-9)21(19,20)11-3-4-13(15)12(6-11)14(17)18/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,18)/t9-,10+

Property Name	Value
Molecular Formula	C14H18Cl1N1O4S1
Molecular Weight	331.06
AlogP	2.7
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	74.68
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H18Cl1N1O4S1

Molecular Weight

331.06

AlogP

2.7

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

74.68

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	37087-94-8
NORMAN SUSDAT
PubChem	32335
ChemSpider	2283938.0

Resources

Reference

CAS NUMBER

37087-94-8

NORMAN SUSDAT

PubChem

32335

ChemSpider

2283938.0

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

2-CHLORO-5-(3,5-DIMETHYLPIPERIDINOSULPHONYL)BENZOIC ACID

Structure

Physicochemical Descriptors

Cross References