N-(butan-2-yl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2645
Compound Name: N-(butan-2-yl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: CCC(C)NC(CCc1cn(Cc2ccccc2C)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.1061
logD: 5.1061
logSw: -4.964
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8834
InChI Key: RHCYBCRCOJQTEX-SFHVURJKSA-N
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