EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	VYUGBDJOQZSDQV-UHFFFAOYSA-N
Smiles	CSc1ccc(cc1)C(=O)C(C)C
InChI	InChI=1S/C11H14OS/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3

InChI Key

VYUGBDJOQZSDQV-UHFFFAOYSA-N

Smiles

CSc1ccc(cc1)C(=O)C(C)C

InChI

InChI=1S/C11H14OS/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3

Property Name	Value
Molecular Formula	C11H14O1S1
Molecular Weight	194.08
AlogP	3.25
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	17.07
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H14O1S1

Molecular Weight

194.08

AlogP

3.25

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

17.07

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	53207-58-2
NORMAN SUSDAT
PubChem	852539
ChemSpider	745082.0

Resources

Reference

CAS NUMBER

53207-58-2

NORMAN SUSDAT

PubChem

852539

ChemSpider

745082.0

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

1-PROPANONE, 2-METHYL-1-[4-(METHYLTHIO)PHENYL]-

Structure

Physicochemical Descriptors

Cross References