EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70886954

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70886954


InChI Key	VJDDEOYUJPSXDO-UHFFFAOYSA-N
Smiles	O=C(C=1C=CC=CC1)C2=CC=C(OCCC(C)C(C)CC)C=C2O
InChI	InChI=1/C21H26O3/c1-4-15(2)16(3)12-13-24-18-10-11-19(20(22)14-18)21(23)17-8-6-5-7-9-17/h5-11,14-16,22H,4,12-13H2,1-3H3

InChI Key

VJDDEOYUJPSXDO-UHFFFAOYSA-N

Smiles

O=C(C=1C=CC=CC1)C2=CC=C(OCCC(C)C(C)CC)C=C2O

InChI

InChI=1/C21H26O3/c1-4-15(2)16(3)12-13-24-18-10-11-19(20(22)14-18)21(23)17-8-6-5-7-9-17/h5-11,14-16,22H,4,12-13H2,1-3H3

Property Name	Value
Molecular Formula	C21H26O3
Molecular Weight	326.19
AlogP	5.07
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	46.53
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H26O3

Molecular Weight

326.19

AlogP

5.07

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

46.53

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	67845-98-1
NORMAN SUSDAT
PubChem	106901

Resources

Reference

CAS NUMBER

67845-98-1

NORMAN SUSDAT

PubChem

106901

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, and Henri Xhaard. EcoDrugPLUS: An advanced database for drug target conservation analysis and environmental risk assessment. Nucleic Acids Research. In press.

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

Last update: Monday, 3 November 2025

[4-[(3,4-DIMETHYLHEXYL)OXY]-2-HYDROXYPHENYL] PHENYL KETONE

Structure

Physicochemical Descriptors

Cross References