EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70235781

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70235781


InChI Key	URPLOWLZZQLZGJ-ZJPYXAASSA-N
Smiles	CCCCCCCCCCNCCCNC(=O)C(O)C(O)C(O)C(O)CO
InChI	InChI=1S/C19H40N2O6/c1-2-3-4-5-6-7-8-9-11-20-12-10-13-21-19(27)18(26)17(25)16(24)15(23)14-22/h15-18,20,22-26H,2-14H2,1H3,(H,21,27)/t15-,16+,17-,18-/m1/s1

InChI Key

URPLOWLZZQLZGJ-ZJPYXAASSA-N

Smiles

CCCCCCCCCCNCCCNC(=O)C(O)C(O)C(O)C(O)CO

InChI

InChI=1S/C19H40N2O6/c1-2-3-4-5-6-7-8-9-11-20-12-10-13-21-19(27)18(26)17(25)16(24)15(23)14-22/h15-18,20,22-26H,2-14H2,1H3,(H,21,27)/t15-,16+,17-,18-/m1/s1

Property Name	Value
Molecular Formula	C19H40N2O6
Molecular Weight	392.29
AlogP	0.5
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	7.0
Number of Rotational Bond	18.0
Polar Surface Area	145.77
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C19H40N2O6

Molecular Weight

392.29

AlogP

0.5

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

7.0

Number of Rotational Bond

18.0

Polar Surface Area

145.77

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	86702-59-2
NORMAN SUSDAT
PubChem	22861452
ChemSpider	18815360.0

Resources

Reference

CAS NUMBER

86702-59-2

NORMAN SUSDAT

PubChem

22861452

ChemSpider

18815360.0

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

N-(3-(DECYLAMINO)PROPYL)-D-GLUCONAMIDE

Structure

Physicochemical Descriptors

Cross References