(5R,10S)-16-phenyl-7-propanoyl-2-oxa-7,13-diazatricyclo[12.4.0.05,10]octadeca-1(14),15,17-trien-12-one
AlkaPlorer ID: AK348875
Synonym: None
IUPAC Name: (5R,10S)-16-phenyl-7-propanoyl-2-oxa-7,13-diazatricyclo[12.4.0.05,10]octadeca-1(14),15,17-trien-12-one
Structure
SMILES: CCC(=O)N1CC[C@H]2CC(=O)NC3=CC(C4=CC=CC=C4)=CC=C3OCC[C@H]2C1
InChI: InChI=1S/C24H28N2O3/c1-2-24(28)26-12-10-19-15-23(27)25-21-14-18(17-6-4-3-5-7-17)8-9-22(21)29-13-11-20(19)16-26/h3-9,14,19-20H,2,10-13,15-16H2,1H3,(H,25,27)/t19-,20-/m0/s1
InChIKey: BVJHWIGZUZVBIE-PMACEKPBSA-N
Reference
Bioactive 12-Oleanene Triterpene and Secotriterpene Acids from <i>Maytenus </i><i>u</i><i>ndata</i>
PubChem CID: 137954568
Source
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Properties Information
Molecule Weight: 392.4990000000002
TPSA？: 58.64
MolLogP？: 4.339400000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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