EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00938071

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00938071


InChI Key	CEHMUNRRTVABKG-QFIPXVFZSA-N
Smiles	O=C(NCCCCC(C(=O)O)N(C)C)CCCCCCCCCCCCCCC
InChI	InChI=1/C24H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(27)25-21-18-17-19-22(24(28)29)26(2)3/h22H,4-21H2,1-3H3,(H,25,27)(H,28,29)

InChI Key

CEHMUNRRTVABKG-QFIPXVFZSA-N

Smiles

O=C(NCCCCC(C(=O)O)N(C)C)CCCCCCCCCCCCCCC

InChI

InChI=1/C24H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(27)25-21-18-17-19-22(24(28)29)26(2)3/h22H,4-21H2,1-3H3,(H,25,27)(H,28,29)

Property Name	Value
Molecular Formula	C24H48N2O3
Molecular Weight	412.37
AlogP	6.61
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	21.0
Polar Surface Area	73.13
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H48N2O3

Molecular Weight

412.37

AlogP

6.61

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

21.0

Polar Surface Area

73.13

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	17196-50-8
NORMAN SUSDAT
PubChem	86990

Resources

Reference

CAS NUMBER

17196-50-8

NORMAN SUSDAT

PubChem

86990

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N2,N2-DIMETHYL-N6-PALMITOYL-DL-LYSINE

Structure

Physicochemical Descriptors

Cross References