EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	LWRSNBZRBQURHN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCOCCC[N+]([O-])(CCO)CCO
InChI	InChI=1S/C17H37NO4/c1-2-3-4-5-6-7-8-9-16-22-17-10-11-18(21,12-14-19)13-15-20/h19-20H,2-17H2,1H3

InChI Key

LWRSNBZRBQURHN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCOCCC[N+]([O-])(CCO)CCO

InChI

InChI=1S/C17H37NO4/c1-2-3-4-5-6-7-8-9-16-22-17-10-11-18(21,12-14-19)13-15-20/h19-20H,2-17H2,1H3

Property Name	Value
Molecular Formula	C17H37N1O4
Molecular Weight	319.27
AlogP	2.83
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	72.75
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H37N1O4

Molecular Weight

319.27

AlogP

2.83

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

72.75

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	68478-65-9
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

68478-65-9

NORMAN SUSDAT

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

ETHANOL, 2,2-IMINOBIS-, N-[3-(BRANCHED DECYLOXY)PROPYL] DERIVS., N-OXIDES

Structure

Physicochemical Descriptors

Cross References