2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0332
Compound Name: 2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCC(CC)C(NCc1ccc2c(CCN2C(c2ccc(C)cc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.1134
logD: 4.1134
logSw: -4.0625
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: BTJQYVPZWFIQHP-UHFFFAOYSA-N
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