2-ethyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2412
Compound Name: 2-ethyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCC(CC)C(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.988
logD: 3.988
logSw: -3.8786
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: FHDBRFXJFPFJIJ-UHFFFAOYSA-N
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