N-(butan-2-yl)-3-(2-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-(2-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-9465
Compound Name: N-(butan-2-yl)-3-(2-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCC(C)NC(CC(c1ccccc1OC)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5433
logD: 4.5433
logSw: -4.1519
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.07
InChI Key: PWSLUMWVUVWVDW-UHFFFAOYSA-N
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