Protomethine; Δ1,18(Δ14,18)-Dehydro, N9-Z-cinnamoyl
AlkaPlorer ID: AK311308
Synonym: Incasine B
IUPAC Name: None
Structure
SMILES: O=C(C=CC1=CC=CC=C1)N1CCCC[N+]2=CN(CCC2)C(C2=CC=CC=C2)CC(O)=NCCC1
InChI: InChI=1S/C29H36N4O2/c34-28-23-27(26-13-5-2-6-14-26)33-22-10-19-31(24-33)18-7-8-20-32(21-9-17-30-28)29(35)16-15-25-11-3-1-4-12-25/h1-6,11-16,24,27H,7-10,17-23H2/p+1
InChIKey: SEUKOEKHOYPBJF-UHFFFAOYSA-O
Reference
Source
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Properties Information
Molecule Weight: 473.6410000000003
TPSA？: 59.150000000000006
MolLogP？: 4.546700000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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