Molecule

2-(cyclopropylsulfonyl)-N~4~-(3,4-dimethoxyphenyl)-2-azaspiro[4.5]decane-4-carboxamide

AlkaPlorer ID: AK537318

Synonym: None

IUPAC Name: 2-cyclopropylsulfonyl-N-(3,4-dimethoxyphenyl)-2-azaspiro[4.5]decane-4-carboxamide

Structure

SMILES: COC1=CC=C(NC(=O)C2CN(S(=O)(=O)C3CC3)CC23CCCCC3)C=C1OC

InChI: InChI=1S/C21H30N2O5S/c1-27-18-9-6-15(12-19(18)28-2)22-20(24)17-13-23(29(25,26)16-7-8-16)14-21(17)10-4-3-5-11-21/h6,9,12,16-17H,3-5,7-8,10-11,13-14H2,1-2H3,(H,22,24)

InChIKey: UKXBZELSIHMNMU-UHFFFAOYSA-N

Reference

Inhibition Potential of Cycloartane-Type Glycosides from the Roots of<i>Cimicifuga dahurica</i>against Soluble Epoxide Hydrolase

PubChem CID: 53183437

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 422.5470000000004

TPSA？: 84.94000000000001

MolLogP？: 3.0168000000000017

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi