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

Chemical Structure Depiction of
3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: K786-4002
Compound Name: 3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: Cc1ccc(Cn2cc(CCC(NCCc3ccccc3)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.9254
logD: 4.9254
logSw: -4.5947
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: JGDHNIHRRVFAPC-UHFFFAOYSA-N
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