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

Chemical Structure Depiction of
3-methyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0335
Compound Name: 3-methyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)CC(NCc1ccc2c(CCN2C(c2ccc(C)cc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8499
logD: 3.8499
logSw: -3.9626
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.389
InChI Key: RBCKUVZAMLXBNS-UHFFFAOYSA-N
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