EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PL22E1M72O
EPA CompTox	DTXSID20886121

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PL22E1M72O

EPA CompTox

DTXSID20886121


InChI Key	ITQLLPIWYFCLTO-UHFFFAOYSA-N
Smiles	O=C(N(CC(O)C)CC(O)C)CCCCCCCCCCC
InChI	InChI=1/C18H37NO3/c1-4-5-6-7-8-9-10-11-12-13-18(22)19(14-16(2)20)15-17(3)21/h16-17,20-21H,4-15H2,1-3H3

InChI Key

ITQLLPIWYFCLTO-UHFFFAOYSA-N

Smiles

O=C(N(CC(O)C)CC(O)C)CCCCCCCCCCC

InChI

InChI=1/C18H37NO3/c1-4-5-6-7-8-9-10-11-12-13-18(22)19(14-16(2)20)15-17(3)21/h16-17,20-21H,4-15H2,1-3H3

Property Name	Value
Molecular Formula	C18H37NO3
Molecular Weight	315.28
AlogP	3.5
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	60.77
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H37NO3

Molecular Weight

315.28

AlogP

3.5

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

60.77

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	54914-38-4
NORMAN SUSDAT
FDA SRS	PL22E1M72O
PubChem	108266

Resources

Reference

CAS NUMBER

54914-38-4

NORMAN SUSDAT

FDA SRS

PL22E1M72O

PubChem

108266

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,N-BIS(2-HYDROXYPROPYL)DODECANAMIDE

Structure

Physicochemical Descriptors

Cross References