Guineensine
AlkaPlorer ID: AK006989
Synonym: 'guineensine', 'SMR001397303', 'MLS002473215', 'MLSMR'
IUPAC Name: 13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide
Structure
SMILES: CC(C)CN=C(O)C=CC=CCCCCCCC=CC1=CC=C2OCOC2=C1
InChI: InChI=1S/C24H33NO3/c1-20(2)18-25-24(26)14-12-10-8-6-4-3-5-7-9-11-13-21-15-16-22-23(17-21)28-19-27-22/h8,10-17,20H,3-7,9,18-19H2,1-2H3,(H,25,26)
InChIKey: FPMPOFBEYSSYDQ-UHFFFAOYSA-N
Reference
Two new amides with cytotoxic activity from the fruits of<i>Piper longum</i>
PubChem CID: 179663
CAS: 55038-30-7
LOTUS: LTS0085000
NPASS: NPC302531
COCONUT: CNP0250992
Source
Properties Information
Molecule Weight: 383.5320000000001
TPSA?: 51.05000000000001
MolLogP?: 6.494000000000007
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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