EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID40982811

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID40982811


InChI Key	ANLDAHIIWSEIOK-UHFFFAOYSA-N
Smiles	Cl.O=C(NCCN(CCO)CCO)CCCCCCCCCCCCCCCCC
InChI	InChI=1/C24H50N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)25-18-19-26(20-22-27)21-23-28;/h27-28H,2-23H2,1H3,(H,25,29);1H

InChI Key

ANLDAHIIWSEIOK-UHFFFAOYSA-N

Smiles

Cl.O=C(NCCN(CCO)CCO)CCCCCCCCCCCCCCCCC

InChI

InChI=1/C24H50N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)25-18-19-26(20-22-27)21-23-28;/h27-28H,2-23H2,1H3,(H,25,29);1H

Property Name	Value
Molecular Formula	C24H50N2O3
Molecular Weight	450.36
AlogP	5.91
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	23.0
Polar Surface Area	76.29
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C24H50N2O3

Molecular Weight

450.36

AlogP

5.91

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

23.0

Polar Surface Area

76.29

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	64265-49-2
NORMAN SUSDAT
PubChem	3017509

Resources

Reference

CAS NUMBER

64265-49-2

NORMAN SUSDAT

PubChem

3017509

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

N-[2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL]STEARAMIDE MONOHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References