N-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-5-yl]acetamide
AlkaPlorer ID: AK252520
Synonym: None
IUPAC Name: N-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-5-yl]acetamide
Structure
SMILES: CC(=O)NC1=CC=C2OC(C(=O)C3=CC=C(C)C=C3)=C(C)C2=C1
InChI: InChI=1S/C19H17NO3/c1-11-4-6-14(7-5-11)18(22)19-12(2)16-10-15(20-13(3)21)8-9-17(16)23-19/h4-10H,1-3H3,(H,20,21)
InChIKey: ZGWKIGBOYKTQJU-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 307.34900000000005
TPSA？: 59.31
MolLogP？: 4.239040000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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