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

Chemical Structure Depiction of
2-methyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1994
Compound Name: 2-methyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CC(C)C(NCc1ccc2c(CCN2C(C(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 2.3259
logD: 2.3259
logSw: -2.7859
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.874
InChI Key: RAPVDUDJBDNMPN-UHFFFAOYSA-N
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