EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YFD6WRV4J1
EPA CompTox	DTXSID40874686

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YFD6WRV4J1

EPA CompTox

DTXSID40874686


InChI Key	IQPPOXSMSDPZKU-UHFFFAOYSA-N
Smiles	O=C(O)C(C1=CC=C(C=C1)C2CC(=NO)CCC2)C
InChI	InChI=1/C15H19NO3/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(9-13)16-19/h5-8,10,13,19H,2-4,9H2,1H3,(H,17,18)

InChI Key

IQPPOXSMSDPZKU-UHFFFAOYSA-N

Smiles

O=C(O)C(C1=CC=C(C=C1)C2CC(=NO)CCC2)C

InChI

InChI=1/C15H19NO3/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(9-13)16-19/h5-8,10,13,19H,2-4,9H2,1H3,(H,17,18)

Property Name	Value
Molecular Formula	C15H19NO3
Molecular Weight	261.14
AlogP	3.36
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	69.89
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H19NO3

Molecular Weight

261.14

AlogP

3.36

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

69.89

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	56187-89-4
NORMAN SUSDAT
FDA SRS	YFD6WRV4J1
PubChem	68756

Resources

Reference

CAS NUMBER

56187-89-4

NORMAN SUSDAT

FDA SRS

YFD6WRV4J1

PubChem

68756

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...

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

Last update: Monday, 3 November 2025

XIMOPROFEN

Structure

Physicochemical Descriptors

Cross References