EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80869531

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80869531


InChI Key	PUGFCQQOYJMKOO-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCOCC(O)CN(CCO)C(=O)CCCCCCCCCCCCCCC
InChI	InChI=1S/C37H75NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-42-35-36(40)34-38(31-32-39)37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39-40H,3-35H2,1-2H3

InChI Key

PUGFCQQOYJMKOO-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCOCC(O)CN(CCO)C(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C37H75NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-42-35-36(40)34-38(31-32-39)37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39-40H,3-35H2,1-2H3

Property Name	Value
Molecular Formula	C37H75N1O4
Molecular Weight	597.57
AlogP	10.15
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	35.0
Polar Surface Area	70.0
Heavy Atoms	42.0

Property Name

Value

Molecular Formula

C37H75N1O4

Molecular Weight

597.57

AlogP

10.15

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

35.0

Polar Surface Area

70.0

Heavy Atoms

42.0

Resources	Reference
CAS NUMBER	110483-07-3
NORMAN SUSDAT
PubChem	3082568
ChemSpider	2339975.0

Resources

Reference

CAS NUMBER

110483-07-3

NORMAN SUSDAT

PubChem

3082568

ChemSpider

2339975.0

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

HEXADECANAMIDE, N-[3-(HEXADECYLOXY)-2-HYDROXYPROPYL]-N-(2-HYDROXYETHYL)-

Structure

Physicochemical Descriptors

Cross References