EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20917146

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20917146


InChI Key	IAELOIIBNWOIBD-UHFFFAOYSA-N
Smiles	O=C(OCC(CC)CCCC)CSCCC(=O)OCCCCCCCCCCCCCC
InChI	InChI=1/C27H52O4S/c1-4-7-9-10-11-12-13-14-15-16-17-18-21-30-26(28)20-22-32-24-27(29)31-23-25(6-3)19-8-5-2/h25H,4-24H2,1-3H3

InChI Key

IAELOIIBNWOIBD-UHFFFAOYSA-N

Smiles

O=C(OCC(CC)CCCC)CSCCC(=O)OCCCCCCCCCCCCCC

InChI

InChI=1/C27H52O4S/c1-4-7-9-10-11-12-13-14-15-16-17-18-21-30-26(28)20-22-32-24-27(29)31-23-25(6-3)19-8-5-2/h25H,4-24H2,1-3H3

Property Name	Value
Molecular Formula	C27H52O4S
Molecular Weight	472.36
AlogP	8.11
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	24.0
Polar Surface Area	52.6
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C27H52O4S

Molecular Weight

472.36

AlogP

8.11

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

24.0

Polar Surface Area

52.6

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	93918-82-2
NORMAN SUSDAT
PubChem	3022899

Resources

Reference

CAS NUMBER

93918-82-2

NORMAN SUSDAT

PubChem

3022899

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

TETRADECYL 3-[[2-[(2-ETHYLHEXYL)OXY]-2-OXOETHYL]THIO]PROPIONATE

Structure

Physicochemical Descriptors

Cross References