EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40987220

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40987220


InChI Key	GCEHDURERRQQCZ-UHFFFAOYSA-N
Smiles	O=C(OCC(C)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC)CCCCCCCCC
InChI	InChI=1/C35H66O6/c1-5-8-11-14-17-20-23-26-32(36)39-29-35(4,30-40-33(37)27-24-21-18-15-12-9-6-2)31-41-34(38)28-25-22-19-16-13-10-7-3/h5-31H2,1-4H3

InChI Key

GCEHDURERRQQCZ-UHFFFAOYSA-N

Smiles

O=C(OCC(C)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC)CCCCCCCCC

InChI

InChI=1/C35H66O6/c1-5-8-11-14-17-20-23-26-32(36)39-29-35(4,30-40-33(37)27-24-21-18-15-12-9-6-2)31-41-34(38)28-25-22-19-16-13-10-7-3/h5-31H2,1-4H3

Property Name	Value
Molecular Formula	C35H66O6
Molecular Weight	582.49
AlogP	10.04
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	30.0
Polar Surface Area	78.9
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C35H66O6

Molecular Weight

582.49

AlogP

10.04

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

30.0

Polar Surface Area

78.9

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	67874-05-9
NORMAN SUSDAT
PubChem	105857

Resources

Reference

CAS NUMBER

67874-05-9

NORMAN SUSDAT

PubChem

105857

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

2-METHYL-2-[[(1-OXODECYL)OXY]METHYL]-1,3-PROPANEDIYL DIDECANOATE

Structure

Physicochemical Descriptors

Cross References