Phygrine

AlkaPlorer ID: AK310388

Synonym: None

IUPAC Name: 1-[1-methyl-5-(2-oxopropyl)pyrrolidin-2-yl]-3-(1-methylpyrrolidin-2-yl)propan-2-one

Structure

SMILES: CC(=O)CC1CCC(CC(=O)CC2CCCN2C)N1C

copy

InChI: InChI=1S/C16H28N2O2/c1-12(19)9-14-6-7-15(18(14)3)11-16(20)10-13-5-4-8-17(13)2/h13-15H,4-11H2,1-3H3

copy

InChIKey: UBFAEXSSMSJTQV-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 280.412

TPSA: 40.620000000000005

MolLogP: 1.8718

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information