N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)acetamide
AlkaPlorer ID: AK182815
Synonym: None
IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)acetamide
Structure
SMILES: CC(=O)NC1=CC=C2C(C)=C(C(=O)C3=CC=CC=C3)OC2=C1
InChI: InChI=1S/C18H15NO3/c1-11-15-9-8-14(19-12(2)20)10-16(15)22-18(11)17(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,20)
InChIKey: YUDWMMCYWKMGRB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 293.322
TPSA？: 59.31
MolLogP？: 3.930620000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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