3-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
3-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G883-1903
Compound Name: 3-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(C)C(N1CCc2cc(CNC(c3cccc(c3)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.2322
logD: 3.2322
logSw: -3.5589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.146
InChI Key: RBWMFRXKSGEZFE-UHFFFAOYSA-N
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