N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-2-methylpropanamide
AlkaPlorer ID: AK221500
Synonym: None
IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-2-methylpropanamide
Structure
SMILES: CC1=C(C(=O)C2=CC=CC=C2)OC2=CC(NC(=O)C(C)C)=CC=C12
InChI: InChI=1S/C20H19NO3/c1-12(2)20(23)21-15-9-10-16-13(3)19(24-17(16)11-15)18(22)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,21,23)
InChIKey: OKWSZMFPNWOAGN-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 321.37600000000003
TPSA？: 59.31
MolLogP？: 4.566720000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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