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N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-0683
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.7294
logD: 2.7294
logSw: -3.2505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: SCZIBPDAMZADTE-UHFFFAOYSA-N
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