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

Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-phenylpropanamide
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2087
Compound Name: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-phenylpropanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CC(C)CC(N1CCc2cc(CNC(CCc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.013
logD: 4.013
logSw: -4.1512
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.861
InChI Key: PELFEKAHVXPHLG-UHFFFAOYSA-N
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