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

Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-phenylpropanamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G883-1942
Compound Name: N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-phenylpropanamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(CCc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.5804
logD: 3.5804
logSw: -3.7696
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.389
InChI Key: GWFXQJQQIGRCBM-UHFFFAOYSA-N
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