EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T3U6F5D722
EPA CompTox	DTXSID3023267

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T3U6F5D722

EPA CompTox

DTXSID3023267


InChI Key	XXYTXQGCRQLRHA-UHFFFAOYSA-N
Smiles	Cc1c(N)cc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1
InChI	InChI=1S/C14H21N3O3S/c1-10-7-8-12(9-13(10)15)21(19,20)17-14(18)16-11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H2,16,17,18)

InChI Key

XXYTXQGCRQLRHA-UHFFFAOYSA-N

Smiles

Cc1c(N)cc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C14H21N3O3S/c1-10-7-8-12(9-13(10)15)21(19,20)17-14(18)16-11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H2,16,17,18)

Property Name	Value
Molecular Formula	C14H21N3O3S1
Molecular Weight	311.13
AlogP	2.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	104.78
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H21N3O3S1

Molecular Weight

311.13

AlogP

2.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

104.78

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	565-33-3
NORMAN SUSDAT
FDA SRS	T3U6F5D722
PubChem	11259
ChemSpider	10785.0

Resources

Reference

CAS NUMBER

565-33-3

NORMAN SUSDAT

FDA SRS

T3U6F5D722

PubChem

11259

ChemSpider

10785.0

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

METAHEXAMIDE

Structure

Physicochemical Descriptors

Cross References