2-(2,5-dimethoxybenzoyl)-5-methoxy-1-benzofuran-3-amine
AlkaPlorer ID: AK102547
Synonym: None
IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone
Structure
SMILES: COC1=CC=C(OC)C(C(=O)C2=C(N)C3=CC(OC)=CC=C3O2)=C1
InChI: InChI=1S/C18H17NO5/c1-21-10-5-7-15-12(8-10)16(19)18(24-15)17(20)13-9-11(22-2)4-6-14(13)23-3/h4-9H,19H2,1-3H3
InChIKey: GADXHHQKNYWDEJ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 327.336
TPSA？: 83.92
MolLogP？: 3.2718000000000016
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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