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

Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: G883-1913
Compound Name: N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(C3CC3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.2037
logD: 2.2037
logSw: -2.7286
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.125
InChI Key: XEXVBSDXXLBMAS-UHFFFAOYSA-N
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