EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5073581

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5073581


InChI Key	GOJOVSYIGHASEI-UHFFFAOYSA-N
Smiles	CC1(C)CC(CC(C)(C)N1)OC(=O)CCC(=O)OC1CC(C)(C)NC(C)(C)C1
InChI	InChI=1S/C22H40N2O4/c1-19(2)11-15(12-20(3,4)23-19)27-17(25)9-10-18(26)28-16-13-21(5,6)24-22(7,8)14-16/h15-16,23-24H,9-14H2,1-8H3

InChI Key

GOJOVSYIGHASEI-UHFFFAOYSA-N

Smiles

CC1(C)CC(CC(C)(C)N1)OC(=O)CCC(=O)OC1CC(C)(C)NC(C)(C)C1

InChI

InChI=1S/C22H40N2O4/c1-19(2)11-15(12-20(3,4)23-19)27-17(25)9-10-18(26)28-16-13-21(5,6)24-22(7,8)14-16/h15-16,23-24H,9-14H2,1-8H3

Property Name	Value
Molecular Formula	C22H40N2O4
Molecular Weight	396.3
AlogP	3.47
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	76.66
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C22H40N2O4

Molecular Weight

396.3

AlogP

3.47

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

76.66

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	62782-03-0
NORMAN SUSDAT
PubChem	93340
ChemSpider	84265.0

Resources

Reference

CAS NUMBER

62782-03-0

NORMAN SUSDAT

PubChem

93340

ChemSpider

84265.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

BUTANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Structure

Physicochemical Descriptors

Cross References