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

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

Compound ID: V008-1992
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methoxypropyl)propanamide
Molecular Weight: 489.55
Molecular Formula: C28 H28 F N3 O4
Smiles: COCCCNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7167
logD: 4.7167
logSw: -4.535
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.736
InChI Key: LAMYPHORUBOUCJ-XMMPIXPASA-N
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