EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10963899

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10963899


InChI Key	ATGTYGYDYULSEQ-UHFFFAOYSA-N
Smiles	O=C1N(C(=O)C(C1)CCCCCCCCCCCC)CCNCCNCCNCCN
InChI	InChI=1/C24H49N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-22-21-23(30)29(24(22)31)20-19-28-18-17-27-16-15-26-14-13-25/h22,26-28H,2-21,25H2,1H3

InChI Key

ATGTYGYDYULSEQ-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)C(C1)CCCCCCCCCCCC)CCNCCNCCNCCN

InChI

InChI=1/C24H49N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-22-21-23(30)29(24(22)31)20-19-28-18-17-27-16-15-26-14-13-25/h22,26-28H,2-21,25H2,1H3

Property Name	Value
Molecular Formula	C24H49N5O2
Molecular Weight	439.39
AlogP	2.4
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	22.0
Polar Surface Area	99.49
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C24H49N5O2

Molecular Weight

439.39

AlogP

2.4

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

22.0

Polar Surface Area

99.49

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	47688-63-1
NORMAN SUSDAT
PubChem	3016464

Resources

Reference

CAS NUMBER

47688-63-1

NORMAN SUSDAT

PubChem

3016464

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

1-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-3-DODECYLPYRROLIDINE-2,5-DIONE

Structure

Physicochemical Descriptors

Cross References