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

Chemical Structure Depiction of
3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: E542-2700
Compound Name: 3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: Cc1ccccc1Cn1cc(CCC(NCCc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2852
logD: 5.2852
logSw: -5.248
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: QECATUPGLBDKDW-UHFFFAOYSA-N
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