EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5F53O2A6GE
EPA CompTox	DTXSID00864684

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5F53O2A6GE

EPA CompTox

DTXSID00864684


InChI Key	WKRAEDUMAWVCOC-UHFFFAOYSA-N
Smiles	CCCCNCC1COc2cccc(c2O1)OCC
InChI	InChI=1S/C15H23NO3/c1-3-5-9-16-10-12-11-18-14-8-6-7-13(17-4-2)15(14)19-12/h6-8,12,16H,3-5,9-11H2,1-2H3

InChI Key

WKRAEDUMAWVCOC-UHFFFAOYSA-N

Smiles

CCCCNCC1COc2cccc(c2O1)OCC

InChI

InChI=1S/C15H23NO3/c1-3-5-9-16-10-12-11-18-14-8-6-7-13(17-4-2)15(14)19-12/h6-8,12,16H,3-5,9-11H2,1-2H3

Property Name	Value
Molecular Formula	C15H23NO3
Molecular Weight	265.17
AlogP	2.61
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	39.72
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H23NO3

Molecular Weight

265.17

AlogP

2.61

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

39.72

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	3570-46-5
NORMAN SUSDAT
FDA SRS	5F53O2A6GE
PubChem	19127
ChemSpider	18048.0

Resources

Reference

CAS NUMBER

3570-46-5

NORMAN SUSDAT

FDA SRS

5F53O2A6GE

PubChem

19127

ChemSpider

18048.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

ETHOMOXANE

Structure

Physicochemical Descriptors

Cross References