EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	608730Q9OB
EPA CompTox	DTXSID201002130

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

608730Q9OB

EPA CompTox

DTXSID201002130


InChI Key	MVKAHJLPJBMCFN-UHFFFAOYSA-N
Smiles	OCC(O)CN(CCCCCCCCCCCC)CC(O)CO
InChI	InChI=1/C18H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-19(13-17(22)15-20)14-18(23)16-21/h17-18,20-23H,2-16H2,1H3

InChI Key

MVKAHJLPJBMCFN-UHFFFAOYSA-N

Smiles

OCC(O)CN(CCCCCCCCCCCC)CC(O)CO

InChI

InChI=1/C18H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-19(13-17(22)15-20)14-18(23)16-21/h17-18,20-23H,2-16H2,1H3

Property Name	Value
Molecular Formula	C18H39NO4
Molecular Weight	333.29
AlogP	1.92
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	17.0
Polar Surface Area	84.16
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H39NO4

Molecular Weight

333.29

AlogP

1.92

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

17.0

Polar Surface Area

84.16

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	817-01-6
NORMAN SUSDAT
FDA SRS	608730Q9OB
PubChem	102492

Resources

Reference

CAS NUMBER

817-01-6

NORMAN SUSDAT

FDA SRS

608730Q9OB

PubChem

102492

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

3,3'-(DODECYLIMINO)BISPROPANE-1,2-DIOL

Structure

Physicochemical Descriptors

Cross References