EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P5LU6V163K
EPA CompTox	DTXSID40888723

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P5LU6V163K

EPA CompTox

DTXSID40888723


InChI Key	OYXVDHZABMXCMX-UHFFFAOYSA-N
Smiles	O=C(O)C(CCCCCCCCCC)CCCCCCCCCCCC
InChI	InChI=1/C24H48O2/c1-3-5-7-9-11-13-14-16-18-20-22-23(24(25)26)21-19-17-15-12-10-8-6-4-2/h23H,3-22H2,1-2H3,(H,25,26)

InChI Key

OYXVDHZABMXCMX-UHFFFAOYSA-N

Smiles

O=C(O)C(CCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1/C24H48O2/c1-3-5-7-9-11-13-14-16-18-20-22-23(24(25)26)21-19-17-15-12-10-8-6-4-2/h23H,3-22H2,1-2H3,(H,25,26)

Property Name	Value
Molecular Formula	C24H48O2
Molecular Weight	368.37
AlogP	8.53
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	21.0
Polar Surface Area	37.3
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C24H48O2

Molecular Weight

368.37

AlogP

8.53

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

21.0

Polar Surface Area

37.3

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	93778-52-0
NORMAN SUSDAT
FDA SRS	P5LU6V163K
PubChem	175556

Resources

Reference

CAS NUMBER

93778-52-0

NORMAN SUSDAT

FDA SRS

P5LU6V163K

PubChem

175556

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-DECYLTETRADECANOIC ACID

Structure

Physicochemical Descriptors

Cross References