EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10576665

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10576665


InChI Key	DOZGRCMRCPSZHG-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCOc1ccc(C(=O)c2ccccc2)c(O)c1
InChI	InChI=1S/C19H18O5/c1-13(2)19(22)24-11-10-23-15-8-9-16(17(20)12-15)18(21)14-6-4-3-5-7-14/h3-9,12,20H,1,10-11H2,2H3

InChI Key

DOZGRCMRCPSZHG-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)OCCOc1ccc(C(=O)c2ccccc2)c(O)c1

InChI

InChI=1S/C19H18O5/c1-13(2)19(22)24-11-10-23-15-8-9-16(17(20)12-15)18(21)14-6-4-3-5-7-14/h3-9,12,20H,1,10-11H2,2H3

Property Name	Value
Molecular Formula	C19H18O5
Molecular Weight	326.12
AlogP	3.12
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	72.83
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H18O5

Molecular Weight

326.12

AlogP

3.12

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

72.83

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	16613-04-0
NORMAN SUSDAT
PubChem	15672465
ChemSpider	11613046.0

Resources

Reference

CAS NUMBER

16613-04-0

NORMAN SUSDAT

PubChem

15672465

ChemSpider

11613046.0

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

2-(4-BENZOYL-3-HYDROXYPHENOXY)ETHYL 2-METHYLPROP-2-ENOATE

Structure

Physicochemical Descriptors

Cross References