N-[(1Z)-3-(7-methoxy-2H-1,3-benzodioxol-5-yl)-2-[N-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]acetamide
AlkaPlorer ID: AK032187
Synonym: None
IUPAC Name: N-[2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide
Structure
SMILES: COC1=CC(CC(=CN=C(C)O)N(CC(=O)CC2=CC=CC=C2)C(C)=O)=CC2=C1OCO2
InChI: InChI=1S/C24H26N2O6/c1-16(27)25-13-20(9-19-11-22(30-3)24-23(12-19)31-15-32-24)26(17(2)28)14-21(29)10-18-7-5-4-6-8-18/h4-8,11-13H,9-10,14-15H2,1-3H3,(H,25,27)
InChIKey: HATJVFBKNDNVNS-UHFFFAOYSA-N
Reference
New Convulsive Compounds, Brasiliamides A and B, from <i>Penicillium brasilianum</i> Batista JV-379
PubChem CID: 76410039
LOTUS: LTS0258534
COCONUT: CNP0328879
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium brasilianum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 438.4800000000002
TPSA？: 97.66
MolLogP？: 3.4445000000000023
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|