EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30191091

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30191091


InChI Key	YWXABWYIMLHFSQ-ZDUSSCGKSA-N
Smiles	CCCCCCCCCCOC(=O)C1CCC(=O)N1
InChI	InChI=1S/C15H27NO3/c1-2-3-4-5-6-7-8-9-12-19-15(18)13-10-11-14(17)16-13/h13H,2-12H2,1H3,(H,16,17)/t13-/m0/s1

InChI Key

YWXABWYIMLHFSQ-ZDUSSCGKSA-N

Smiles

CCCCCCCCCCOC(=O)C1CCC(=O)N1

InChI

InChI=1S/C15H27NO3/c1-2-3-4-5-6-7-8-9-12-19-15(18)13-10-11-14(17)16-13/h13H,2-12H2,1H3,(H,16,17)/t13-/m0/s1

Property Name	Value
Molecular Formula	C15H27N1O3
Molecular Weight	269.2
AlogP	3.79
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	58.89
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H27N1O3

Molecular Weight

269.2

AlogP

3.79

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

58.89

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	37673-23-7
NORMAN SUSDAT
PubChem	22839298
ChemSpider	18586637.0

Resources

Reference

CAS NUMBER

37673-23-7

NORMAN SUSDAT

PubChem

22839298

ChemSpider

18586637.0

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

DECYL 5-OXO-L-PROLINATE

Structure

Physicochemical Descriptors

Cross References