N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propanamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L056-0430
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propanamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: [H]C1Cc2ccc(CNC(CC)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5759
logD: 2.5759
logSw: -2.9505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.389
InChI Key: LOPVVVLBUIEFAY-UHFFFAOYSA-N
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