EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60234369

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60234369


InChI Key	OVTOJTYOERMOBJ-HNNXBMFYSA-N
Smiles	CCCCCCN(CCCCCC)C(=O)C1CCC(=O)N1
InChI	InChI=1S/C17H32N2O2/c1-3-5-7-9-13-19(14-10-8-6-4-2)17(21)15-11-12-16(20)18-15/h15H,3-14H2,1-2H3,(H,18,20)/t15-/m0/s1

InChI Key

OVTOJTYOERMOBJ-HNNXBMFYSA-N

Smiles

CCCCCCN(CCCCCC)C(=O)C1CCC(=O)N1

InChI

InChI=1S/C17H32N2O2/c1-3-5-7-9-13-19(14-10-8-6-4-2)17(21)15-11-12-16(20)18-15/h15H,3-14H2,1-2H3,(H,18,20)/t15-/m0/s1

Property Name	Value
Molecular Formula	C17H32N2O2
Molecular Weight	296.25
AlogP	4.09
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	52.9
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H32N2O2

Molecular Weight

296.25

AlogP

4.09

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

52.9

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	85187-30-0
NORMAN SUSDAT
PubChem	21117842
ChemSpider	93508.0

Resources

Reference

CAS NUMBER

85187-30-0

NORMAN SUSDAT

PubChem

21117842

ChemSpider

93508.0

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...

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

Last update: Monday, 3 November 2025

(S)-N,N-DIHEXYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References