EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50983753

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50983753


InChI Key	BVTFPKVMGFMGFX-UHFFFAOYSA-N
Smiles	O=C(NCCNCCNCCN)CCCCCCCCCCC
InChI	InChI=1/C18H40N4O/c1-2-3-4-5-6-7-8-9-10-11-18(23)22-17-16-21-15-14-20-13-12-19/h20-21H,2-17,19H2,1H3,(H,22,23)

InChI Key

BVTFPKVMGFMGFX-UHFFFAOYSA-N

Smiles

O=C(NCCNCCNCCN)CCCCCCCCCCC

InChI

InChI=1/C18H40N4O/c1-2-3-4-5-6-7-8-9-10-11-18(23)22-17-16-21-15-14-20-13-12-19/h20-21H,2-17,19H2,1H3,(H,22,23)

Property Name	Value
Molecular Formula	C18H40N4O
Molecular Weight	328.32
AlogP	3.0
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	18.0
Polar Surface Area	82.67
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H40N4O

Molecular Weight

328.32

AlogP

3.0

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

18.0

Polar Surface Area

82.67

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	65179-50-2
NORMAN SUSDAT
PubChem	3017573

Resources

Reference

CAS NUMBER

65179-50-2

NORMAN SUSDAT

PubChem

3017573

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-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE

Structure

Physicochemical Descriptors

Cross References