2-(2,5-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-amine

AlkaPlorer ID: AK222327

Synonym: None

IUPAC Name: (5-amino-3-methyl-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone

Structure

SMILES: COC1=CC=C(OC)C(C(=O)C2=C(C)C3=CC(N)=CC=C3O2)=C1

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InChI: InChI=1S/C18H17NO4/c1-10-13-8-11(19)4-6-16(13)23-18(10)17(20)14-9-12(21-2)5-7-15(14)22-3/h4-9H,19H2,1-3H3

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InChIKey: PDGVFCWFIRPBBC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 311.337

TPSA: 74.69

MolLogP: 3.571620000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information