ethyl 2-(5-methoxy-2-methyl-1-benzofuran-3-amido)benzoate
AlkaPlorer ID: AK272466
Synonym: None
IUPAC Name: ethyl 2-[(5-methoxy-2-methyl-1-benzofuran-3-carbonyl)amino]benzoate
Structure
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C1=C(C)OC2=CC=C(OC)C=C12
InChI: InChI=1S/C20H19NO5/c1-4-25-20(23)14-7-5-6-8-16(14)21-19(22)18-12(2)26-17-10-9-13(24-3)11-15(17)18/h5-11H,4H2,1-3H3,(H,21,22)
InChIKey: YPBDLYKMHRNYAV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 77.77
MolLogP？: 4.178820000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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