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

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(3-fluorophenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V008-9953
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(3-fluorophenyl)propanamide
Molecular Weight: 473.55
Molecular Formula: C28 H28 F N3 O3
Smiles: CCC(C)NC(CC(c1cccc(c1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0359
logD: 6.0359
logSw: -5.5203
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.993
InChI Key: NLBGRUNQPDVEPR-UHFFFAOYSA-N
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