EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0V595C1P6M
EPA CompTox	DTXSID80955903

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0V595C1P6M

EPA CompTox

DTXSID80955903


InChI Key	KMUBFTBPGVULKC-UHFFFAOYSA-N
Smiles	O=C(OCC(CCCCCC)CCCCCCCC)CCCCCCCCCCC
InChI	InChI=1/C28H56O2/c1-4-7-10-13-15-16-17-19-22-25-28(29)30-26-27(23-20-12-9-6-3)24-21-18-14-11-8-5-2/h27H,4-26H2,1-3H3

InChI Key

KMUBFTBPGVULKC-UHFFFAOYSA-N

Smiles

O=C(OCC(CCCCCC)CCCCCCCC)CCCCCCCCCCC

InChI

InChI=1/C28H56O2/c1-4-7-10-13-15-16-17-19-22-25-28(29)30-26-27(23-20-12-9-6-3)24-21-18-14-11-8-5-2/h27H,4-26H2,1-3H3

Property Name	Value
Molecular Formula	C28H56O2
Molecular Weight	424.43
AlogP	9.79
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	24.0
Polar Surface Area	26.3
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C28H56O2

Molecular Weight

424.43

AlogP

9.79

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

24.0

Polar Surface Area

26.3

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	34362-27-1
NORMAN SUSDAT
FDA SRS	0V595C1P6M
PubChem	118154

Resources

Reference

CAS NUMBER

34362-27-1

NORMAN SUSDAT

FDA SRS

0V595C1P6M

PubChem

118154

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

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Structure

Physicochemical Descriptors

Cross References