3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: E542-0177
Compound Name: 3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: CC(CCc1ccccc1)NC(CCc1cn(C)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.3017
logD: 4.3017
logSw: -4.1542
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4393
InChI Key: UVNWPGIEDSOXPU-KRWDZBQOSA-N
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