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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: E542-1341
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 445
Molecular Formula: C28 H29 Cl N2 O
Smiles: CC(CCc1ccccc1)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.4498
logD: 6.4498
logSw: -6.0771
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6119
InChI Key: DEZCOPPAGKAKPY-NRFANRHFSA-N
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