2-[5-(benzyloxy)-2-methyl-4-oxo-1,4-dihydropyridin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
AlkaPlorer ID: AK205894
Synonym: None
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-4-oxo-5-phenylmethoxypyridin-1-yl)acetamide
Structure
SMILES: CC1=CC(=O)C(OCC2=CC=CC=C2)=CN1CC(=O)NCCC1=CNC2=CC=CC=C12
InChI: InChI=1S/C25H25N3O3/c1-18-13-23(29)24(31-17-19-7-3-2-4-8-19)15-28(18)16-25(30)26-12-11-20-14-27-22-10-6-5-9-21(20)22/h2-10,13-15,27H,11-12,16-17H2,1H3,(H,26,30)
InChIKey: LVBHGCAFUVVCGH-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 415.49300000000017
TPSA？: 76.12
MolLogP？: 3.5759200000000018
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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