3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)propanamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1564
Compound Name: 3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)propanamide
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: CC(C)NC(CCc1cn(Cc2ccc(C)cc2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3587
logD: 4.3587
logSw: -4.1294
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4162
InChI Key: BNUNTXCAAVMSAM-UHFFFAOYSA-N
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