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

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-butyl-3-(4-fluorophenyl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V009-9940
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-butyl-3-(4-fluorophenyl)propanamide
Molecular Weight: 473.55
Molecular Formula: C28 H28 F N3 O3
Smiles: CCCCNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8369
logD: 5.8369
logSw: -5.4996
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.394
InChI Key: QMCPANBESLGJNY-XMMPIXPASA-N
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