EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90867467

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90867467


InChI Key	XYUSZWLCQQSJCS-UHFFFAOYSA-N
Smiles	O=C(C=1C=CC=CC1)C2=CC=C(OCC(O)COCCCCCCCCCC)C=C2O
InChI	InChI=1/C26H36O5/c1-2-3-4-5-6-7-8-12-17-30-19-22(27)20-31-23-15-16-24(25(28)18-23)26(29)21-13-10-9-11-14-21/h9-11,13-16,18,22,27-28H,2-8,12,17,19-20H2,1H3

InChI Key

XYUSZWLCQQSJCS-UHFFFAOYSA-N

Smiles

O=C(C=1C=CC=CC1)C2=CC=C(OCC(O)COCCCCCCCCCC)C=C2O

InChI

InChI=1/C26H36O5/c1-2-3-4-5-6-7-8-12-17-30-19-22(27)20-31-23-15-16-24(25(28)18-23)26(29)21-13-10-9-11-14-21/h9-11,13-16,18,22,27-28H,2-8,12,17,19-20H2,1H3

Property Name	Value
Molecular Formula	C26H36O5
Molecular Weight	428.26
AlogP	5.52
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	16.0
Polar Surface Area	75.99
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H36O5

Molecular Weight

428.26

AlogP

5.52

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

16.0

Polar Surface Area

75.99

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	68092-49-9
NORMAN SUSDAT
PubChem	107105

Resources

Reference

CAS NUMBER

68092-49-9

NORMAN SUSDAT

PubChem

107105

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

[4-[3-(DECYLOXY)-2-HYDROXYPROPOXY]-2-HYDROXYPHENYL] PHENYL KETONE

Structure

Physicochemical Descriptors

Cross References