EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	IHRNYXRSNHEHHJ-UHFFFAOYSA-N
Smiles	O=C(OCCCCCCCCCCCCCCC(C)C)CCCCCCCCCCCC=CCCCCCCCC
InChI	InChI=1/C39H76O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39(40)41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38(2)3/h11-12,38H,4-10,13-37H2,1-3H3

InChI Key

IHRNYXRSNHEHHJ-UHFFFAOYSA-N

Smiles

O=C(OCCCCCCCCCCCCCCC(C)C)CCCCCCCCCCCC=CCCCCCCCC

InChI

InChI=1/C39H76O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39(40)41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38(2)3/h11-12,38H,4-10,13-37H2,1-3H3

Property Name	Value
Molecular Formula	C39H76O2
Molecular Weight	576.58
AlogP	13.85
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	34.0
Polar Surface Area	26.3
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C39H76O2

Molecular Weight

576.58

AlogP

13.85

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

34.0

Polar Surface Area

26.3

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	94349-36-7
NORMAN SUSDAT
PubChem	3024335

Resources

Reference

CAS NUMBER

94349-36-7

NORMAN SUSDAT

PubChem

3024335

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

15-METHYLHEXADECYL DOCOS-13-ENOATE

Structure

Physicochemical Descriptors

Cross References