EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MBY3RR7NPZ
EPA CompTox	DTXSID70874013

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MBY3RR7NPZ

EPA CompTox

DTXSID70874013


InChI Key	OMQBXAQAHHFSST-UHFFFAOYSA-N
Smiles	O=C(OCCCCCC)C=1C=CC=CC1C(=O)OCCCCCCCCCC
InChI	InChI=1/C24H38O4/c1-3-5-7-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3

InChI Key

OMQBXAQAHHFSST-UHFFFAOYSA-N

Smiles

O=C(OCCCCCC)C=1C=CC=CC1C(=O)OCCCCCCCCCC

InChI

InChI=1/C24H38O4/c1-3-5-7-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3

Property Name	Value
Molecular Formula	C24H38O4
Molecular Weight	390.28
AlogP	6.72
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	16.0
Polar Surface Area	52.6
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C24H38O4

Molecular Weight

390.28

AlogP

6.72

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

16.0

Polar Surface Area

52.6

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	25724-58-7
NORMAN SUSDAT
FDA SRS	MBY3RR7NPZ
PubChem	33154

Resources

Reference

CAS NUMBER

25724-58-7

NORMAN SUSDAT

FDA SRS

MBY3RR7NPZ

PubChem

33154

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

DECYL HEXYL PHTHALATE

Structure

Physicochemical Descriptors

Cross References