EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10226037

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10226037


InChI Key	CBIVSVOVPJAVRE-ZDUSSCGKSA-N
Smiles	CC(NS(=O)(=O)c1ccc(C)cc1)C(=O)Oc1c[nH]c2ccccc12
InChI	InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m0/s1

InChI Key

CBIVSVOVPJAVRE-ZDUSSCGKSA-N

Smiles

CC(NS(=O)(=O)c1ccc(C)cc1)C(=O)Oc1c[nH]c2ccccc12

InChI

InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m0/s1

Property Name	Value
Molecular Formula	C18H18N2O4S1
Molecular Weight	358.1
AlogP	2.75
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	88.26
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C18H18N2O4S1

Molecular Weight

358.1

AlogP

2.75

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

88.26

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	75062-54-3
NORMAN SUSDAT
PubChem	14032422
ChemSpider	3436896.0

Resources

Reference

CAS NUMBER

75062-54-3

NORMAN SUSDAT

PubChem

14032422

ChemSpider

3436896.0

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...

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Last update: Monday, 3 November 2025

1H-INDOL-3-YL N-((4-METHYLPHENYL)SULPHONYL)-L-ALANINATE

Structure

Physicochemical Descriptors

Cross References