EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00240106

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00240106


InChI Key	CUFGUPRUGNTBBY-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)c1cc(O)c(cc1)C(=O)c1ccccc1
InChI	InChI=1S/C17H14O3/c1-11(2)16(19)13-8-9-14(15(18)10-13)17(20)12-6-4-3-5-7-12/h3-10,18H,1H2,2H3

InChI Key

CUFGUPRUGNTBBY-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)c1cc(O)c(cc1)C(=O)c1ccccc1

InChI

InChI=1S/C17H14O3/c1-11(2)16(19)13-8-9-14(15(18)10-13)17(20)12-6-4-3-5-7-12/h3-10,18H,1H2,2H3

Property Name	Value
Molecular Formula	C17H14O3
Molecular Weight	266.09
AlogP	3.38
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	54.37
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C17H14O3

Molecular Weight

266.09

AlogP

3.38

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

54.37

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	93981-94-3
NORMAN SUSDAT
PubChem	3023184
ChemSpider	2289462.0

Resources

Reference

CAS NUMBER

93981-94-3

NORMAN SUSDAT

PubChem

3023184

ChemSpider

2289462.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-(4-BENZOYL-3-HYDROXYPHENYL)-2-METHYL-2-PROPEN-1-ONE

Structure

Physicochemical Descriptors

Cross References