3-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-6240
Compound Name: 3-(4-chlorophenyl)-3-(1-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(CC(c1ccc(cc1)[Cl])c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.4437
logD: 6.4437
logSw: -6.4683
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1677
InChI Key: ONOUHFOSXDYUOJ-UHFFFAOYSA-N
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