ethyl 4-(5-ethoxy-2-methyl-1-benzofuran-3-amido)benzoate

AlkaPlorer ID: AK226439

Synonym: None

IUPAC Name: ethyl 4-[(5-ethoxy-2-methyl-1-benzofuran-3-carbonyl)amino]benzoate

Structure

SMILES: CCOC(=O)C1=CC=C(NC(=O)C2=C(C)OC3=CC=C(OCC)C=C23)C=C1

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InChI: InChI=1S/C21H21NO5/c1-4-25-16-10-11-18-17(12-16)19(13(3)27-18)20(23)22-15-8-6-14(7-9-15)21(24)26-5-2/h6-12H,4-5H2,1-3H3,(H,22,23)

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InChIKey: MIGIPHKYTJVALJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 367.4010000000001

TPSA: 77.77

MolLogP: 4.568920000000004

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