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

Chemical Structure Depiction of
4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)butanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: E230-1277
Compound Name: 4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)butanamide
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: CC(C)NC(CCCc1cn(Cc2ccccc2C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.8561
logD: 4.8561
logSw: -4.6352
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4162
InChI Key: TUCBBTYTRJYPGP-UHFFFAOYSA-N
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