EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XMF68KW675
EPA CompTox	DTXSID20203556

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XMF68KW675

EPA CompTox

DTXSID20203556


InChI Key	IPJRKWPQYPZWAJ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCOc1c(cccc1)C(=O)CC(=O)OC
InChI	InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-25-20-17-16-19-23(25)24(27)22-26(28)29-2/h16-17,19-20H,3-15,18,21-22H2,1-2H3

InChI Key

IPJRKWPQYPZWAJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCOc1c(cccc1)C(=O)CC(=O)OC

InChI

InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-25-20-17-16-19-23(25)24(27)22-26(28)29-2/h16-17,19-20H,3-15,18,21-22H2,1-2H3

Property Name	Value
Molecular Formula	C26H42O4
Molecular Weight	418.31
AlogP	7.29
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	19.0
Polar Surface Area	52.6
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C26H42O4

Molecular Weight

418.31

AlogP

7.29

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

19.0

Polar Surface Area

52.6

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	55017-92-0
NORMAN SUSDAT
FDA SRS	XMF68KW675
PubChem	108656
ChemSpider	97701.0

Resources

Reference

CAS NUMBER

55017-92-0

NORMAN SUSDAT

FDA SRS

XMF68KW675

PubChem

108656

ChemSpider

97701.0

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

METHYL 3-(O-(HEXADECYLOXY)PHENYL)-3-OXOPROPIONATE

Structure

Physicochemical Descriptors

Cross References