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

Chemical Structure Depiction of
3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1519
Compound Name: 3-methyl-N-{[1-(3-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(c2cccc(C)c2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.7135
logD: 3.7135
logSw: -3.932
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.389
InChI Key: SXNZRFFVSPWOSV-UHFFFAOYSA-N
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