EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZUZ11SP66N
EPA CompTox	DTXSID00988990

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZUZ11SP66N

EPA CompTox

DTXSID00988990


InChI Key	JVXJFNLEXLGQIO-UHFFFAOYSA-N
Smiles	O=C(OCC(CCCCCC)CCCCCCCC)CCCCCCCCCCCCCCC
InChI	InChI=1/C32H64O2/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-29-32(33)34-30-31(27-24-12-9-6-3)28-25-22-14-11-8-5-2/h31H,4-30H2,1-3H3

InChI Key

JVXJFNLEXLGQIO-UHFFFAOYSA-N

Smiles

O=C(OCC(CCCCCC)CCCCCCCC)CCCCCCCCCCCCCCC

InChI

InChI=1/C32H64O2/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-29-32(33)34-30-31(27-24-12-9-6-3)28-25-22-14-11-8-5-2/h31H,4-30H2,1-3H3

Property Name	Value
Molecular Formula	C32H64O2
Molecular Weight	480.49
AlogP	11.35
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	28.0
Polar Surface Area	26.3
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C32H64O2

Molecular Weight

480.49

AlogP

11.35

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

28.0

Polar Surface Area

26.3

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	69275-02-1
NORMAN SUSDAT
FDA SRS	ZUZ11SP66N
PubChem	3017919

Resources

Reference

CAS NUMBER

69275-02-1

NORMAN SUSDAT

FDA SRS

ZUZ11SP66N

PubChem

3017919

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

2-HEXYLDECYL PALMITATE

Structure

Physicochemical Descriptors

Cross References