N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-2,2-dimethylpropanamide
AlkaPlorer ID: AK252205
Synonym: None
IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-2,2-dimethylpropanamide
Structure
SMILES: COC1=CC=C(C(=O)C2=C(C)C3=CC=C(NC(=O)C(C)(C)C)C=C3O2)C=C1OC
InChI: InChI=1S/C23H25NO5/c1-13-16-9-8-15(24-22(26)23(2,3)4)12-18(16)29-21(13)20(25)14-7-10-17(27-5)19(11-14)28-6/h7-12H,1-6H3,(H,24,26)
InChIKey: LWHIVEQCPYCPBI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 395.45500000000015
TPSA？: 77.77
MolLogP？: 4.974020000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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