EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1044778

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1044778


InChI Key	VXTRPEFUPWORNH-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCC1CC(=O)N(C2CC(C)(C)N(C(C)=O)C(C)(C)C2)C1=O
InChI	InChI=1S/C27H48N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-22-18-24(31)28(25(22)32)23-19-26(3,4)29(21(2)30)27(5,6)20-23/h22-23H,7-20H2,1-6H3

InChI Key

VXTRPEFUPWORNH-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCC1CC(=O)N(C2CC(C)(C)N(C(C)=O)C(C)(C)C2)C1=O

InChI

InChI=1S/C27H48N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-22-18-24(31)28(25(22)32)23-19-26(3,4)29(21(2)30)27(5,6)20-23/h22-23H,7-20H2,1-6H3

Property Name	Value
Molecular Formula	C27H48N2O3
Molecular Weight	448.37
AlogP	6.24
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	12.0
Polar Surface Area	57.69
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C27H48N2O3

Molecular Weight

448.37

AlogP

6.24

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

12.0

Polar Surface Area

57.69

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	106917-31-1
NORMAN SUSDAT
PubChem	3034263
ChemSpider	2298757.0

Resources

Reference

CAS NUMBER

106917-31-1

NORMAN SUSDAT

PubChem

3034263

ChemSpider

2298757.0

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

1-(1-ACETYL-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)-3-DODECYLPYRROLIDINE-2,5-DIONE

Structure

Physicochemical Descriptors

Cross References