Molecule

N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-2,4-difluorobenzenesulfonamide

AlkaPlorer ID: AK333461

Synonym: None

IUPAC Name: N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-2,4-difluorobenzenesulfonamide

Structure

SMILES: CC(C)N1C(=O)C[C@H]2[C@H](CNS(=O)(=O)C3=CC=C(F)C=C3F)[C@@H](C)C[C@H]21

InChI: InChI=1S/C18H24F2N2O3S/c1-10(2)22-16-6-11(3)14(13(16)8-18(22)23)9-21-26(24,25)17-5-4-12(19)7-15(17)20/h4-5,7,10-11,13-14,16,21H,6,8-9H2,1-3H3/t11-,13-,14+,16+/m0/s1

InChIKey: ALVGIODZMUQJDA-YYWXWVFPSA-N

Reference

Benzopyran, Biphenyl, and Tetraoxygenated Xanthone Derivatives from the Twigs of Garcinia nigrolineata

Neuroprotective Xanthones from the Root Bark of Cudrania tricuspidata

PubChem CID: 145872881

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 386.4640000000001

TPSA？: 66.48

MolLogP？: 2.5246000000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi