3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V009-0034
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide
Molecular Weight: 499.59
Molecular Formula: C30 H30 F N3 O3
Smiles: C1CCC(CC1)NC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.6909
logD: 6.6909
logSw: -5.9897
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.006
InChI Key: WNHYPAWCZPDEHK-AREMUKBSSA-N
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