EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80913689

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80913689


InChI Key	YBLOFDISPDJCKP-UHFFFAOYSA-N
Smiles	O=C(C=1C=CC=CC1)C2=CC=C(OCC(O)COCC(CC)CCCC)C=C2O
InChI	InChI=1/C24H32O5/c1-3-5-9-18(4-2)15-28-16-20(25)17-29-21-12-13-22(23(26)14-21)24(27)19-10-7-6-8-11-19/h6-8,10-14,18,20,25-26H,3-5,9,15-17H2,1-2H3

InChI Key

YBLOFDISPDJCKP-UHFFFAOYSA-N

Smiles

O=C(C=1C=CC=CC1)C2=CC=C(OCC(O)COCC(CC)CCCC)C=C2O

InChI

InChI=1/C24H32O5/c1-3-5-9-18(4-2)15-28-16-20(25)17-29-21-12-13-22(23(26)14-21)24(27)19-10-7-6-8-11-19/h6-8,10-14,18,20,25-26H,3-5,9,15-17H2,1-2H3

Property Name	Value
Molecular Formula	C24H32O5
Molecular Weight	400.22
AlogP	4.6
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	13.0
Polar Surface Area	75.99
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H32O5

Molecular Weight

400.22

AlogP

4.6

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

13.0

Polar Surface Area

75.99

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	97721-70-5
NORMAN SUSDAT
PubChem	113448

Resources

Reference

CAS NUMBER

97721-70-5

NORMAN SUSDAT

PubChem

113448

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-[(2-ETHYLHEXYL)OXY]-2-HYDROXYPROPOXY]-2-HYDROXYPHENYL] PHENYL KETONE

Structure

Physicochemical Descriptors

Cross References