Piprozoline
AlkaPlorer ID: AK321895
Synonym: None
IUPAC Name: ethyl (2E)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
Structure
SMILES: CCOC(=O)/C=C1/SC(N2CCCCC2)C(=O)N1CC
InChI: InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10+
InChIKey: UAXYBJSAPFTPNB-ZHACJKMWSA-N
Source
Properties Information
Molecule Weight: 298.408
TPSA?: 49.85
MolLogP?: 1.7982
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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