(2E)-N-[4-(3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylprop-2-enamide
AlkaPlorer ID: AK486891
Synonym: None
IUPAC Name: (E)-N-[4-(4-methyl-5-oxo-2H-pyrrol-1-yl)butyl]-3-phenylprop-2-enamide
Structure
SMILES: CC1=CCN(CCCCN=C(O)/C=C/C2=CC=CC=C2)C1=O
InChI: InChI=1S/C18H22N2O2/c1-15-11-14-20(18(15)22)13-6-5-12-19-17(21)10-9-16-7-3-2-4-8-16/h2-4,7-11H,5-6,12-14H2,1H3,(H,19,21)/b10-9+
InChIKey: PDOJVBADVIUTAB-MDZDMXLPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia rubiginosa | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 298.3860000000001
TPSA？: 52.9
MolLogP？: 3.2250000000000014
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|