3-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V001-8698
Compound Name: 3-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: CC(c1ccccc1)NC(CC(c1ccc(cc1)[Cl])c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7269
logD: 5.7269
logSw: -6.2821
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8895
InChI Key: DPQIYFLDQZIGMP-UHFFFAOYSA-N
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