3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V009-0000
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide
Molecular Weight: 521.59
Molecular Formula: C32 H28 F N3 O3
Smiles: C(CNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.9579
logD: 5.9579
logSw: -5.9032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.122
InChI Key: URHHUDTZBRYZHW-MUUNZHRXSA-N
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