4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: G659-0889
Compound Name: 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide
Molecular Weight: 497.59
Molecular Formula: C30 H31 N3 O4
Smiles: CCOc1ccc(CNC(c2ccc(cc2)c2nc(CN3CCc4ccccc34)c(C)o2)=O)cc1OC
Stereo: ACHIRAL
logP: 4.656
logD: 4.656
logSw: -4.3289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.543
InChI Key: UZRUKZZWXPUIND-UHFFFAOYSA-N
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