EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JWU3ZSA5XF
EPA CompTox	DTXSID60205630

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JWU3ZSA5XF

EPA CompTox

DTXSID60205630


InChI Key	TVEBRNUNWHDRLC-UHFFFAOYSA-N
Smiles	CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
InChI	InChI=1S/C13H18N2O3S/c1-11(16)14-12-5-7-13(8-6-12)19(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16)

InChI Key

TVEBRNUNWHDRLC-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1

InChI

InChI=1S/C13H18N2O3S/c1-11(16)14-12-5-7-13(8-6-12)19(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16)

Property Name	Value
Molecular Formula	C13H18N2O3S1
Molecular Weight	282.1
AlogP	2.47
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	69.97
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C13H18N2O3S1

Molecular Weight

282.1

AlogP

2.47

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

69.97

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	5702-82-9
NORMAN SUSDAT
FDA SRS	JWU3ZSA5XF
PubChem	79780
ChemSpider	72074.0

Resources

Reference

CAS NUMBER

5702-82-9

NORMAN SUSDAT

FDA SRS

JWU3ZSA5XF

PubChem

79780

ChemSpider

72074.0

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, 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

N-(4-(PIPERIDIN-1-YLSULPHONYL)PHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References