N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-4H-furo[3,2-c]pyran-3-yl]acetamide
AlkaPlorer ID: AK419808
Synonym: None
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-6-methyl-4-oxofuro[3,2-c]pyran-3-yl]acetamide
Structure
SMILES: COC1=CC=C(C2=C(CC(=O)NCCC3=CNC4=CC=CC=C34)C3=C(C=C(C)OC3=O)O2)C=C1
InChI: InChI=1S/C27H24N2O5/c1-16-13-23-25(27(31)33-16)21(26(34-23)17-7-9-19(32-2)10-8-17)14-24(30)28-12-11-18-15-29-22-6-4-3-5-20(18)22/h3-10,13,15,29H,11-12,14H2,1-2H3,(H,28,30)
InChIKey: JDWGEPMXOCXLCP-UHFFFAOYSA-N
Reference
Bioactive barrigenol type triterpenoids from the leaves of Xanthoceras sorbifolia Bunge
PubChem CID: 154925514
Source
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Properties Information
Molecule Weight: 456.4980000000002
TPSA？: 97.46999999999998
MolLogP？: 4.752720000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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