2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0264
Compound Name: 2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: [H]C1Cc2ccc(CNC(C(CC)CC)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.1244
logD: 4.1244
logSw: -4.0395
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: BTXMYRAUTBAMGH-UHFFFAOYSA-N
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