EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	NXWRADQGCVGQIY-UHFFFAOYSA-N
Smiles	OCCN(CCCCCCCCCCCC)CC(O)CO
InChI	InChI=1/C17H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-18(13-14-19)15-17(21)16-20/h17,19-21H,2-16H2,1H3

InChI Key

NXWRADQGCVGQIY-UHFFFAOYSA-N

Smiles

OCCN(CCCCCCCCCCCC)CC(O)CO

InChI

InChI=1/C17H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-18(13-14-19)15-17(21)16-20/h17,19-21H,2-16H2,1H3

Property Name	Value
Molecular Formula	C17H37NO3
Molecular Weight	303.28
AlogP	2.55
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	16.0
Polar Surface Area	63.93
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H37NO3

Molecular Weight

303.28

AlogP

2.55

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

16.0

Polar Surface Area

63.93

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	74263-50-6
NORMAN SUSDAT
PubChem	98202

Resources

Reference

CAS NUMBER

74263-50-6

NORMAN SUSDAT

PubChem

98202

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-(N-DODECYL-2-HYDROXYETHYLAMINO)PROPANE-1,2-DIOL

Structure

Physicochemical Descriptors

Cross References