EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	66N9M522BE
EPA CompTox	DTXSID20186173

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

66N9M522BE

EPA CompTox

DTXSID20186173


InChI Key	GCWWUDJEVIFPGV-UHFFFAOYSA-N
Smiles	OCCOCCCNC(=S)NC1CCCCC1
InChI	InChI=1S/C12H24N2O2S/c15-8-10-16-9-4-7-13-12(17)14-11-5-2-1-3-6-11/h11,15H,1-10H2,(H2,13,14,17)

InChI Key

GCWWUDJEVIFPGV-UHFFFAOYSA-N

Smiles

OCCOCCCNC(=S)NC1CCCCC1

InChI

InChI=1S/C12H24N2O2S/c15-8-10-16-9-4-7-13-12(17)14-11-5-2-1-3-6-11/h11,15H,1-10H2,(H2,13,14,17)

Property Name	Value
Molecular Formula	C12H24N2O2S1
Molecular Weight	260.16
AlogP	1.59
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	53.85
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H24N2O2S1

Molecular Weight

260.16

AlogP

1.59

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

53.85

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	32428-86-7
NORMAN SUSDAT
FDA SRS	66N9M522BE
PubChem	3035356
ChemSpider	2299628.0

Resources

Reference

CAS NUMBER

32428-86-7

NORMAN SUSDAT

FDA SRS

66N9M522BE

PubChem

3035356

ChemSpider

2299628.0

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

1-CYCLOHEXYL-3-(3-(2-HYDROXYETHOXY)PROPYL)THIOUREA

Structure

Physicochemical Descriptors

Cross References