3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-3-phenylpropanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-3-phenylpropanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: V010-7217
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-3-phenylpropanamide
Molecular Weight: 479.54
Molecular Formula: C29 H25 N3 O4
Smiles: C(C(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)C(NCc1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 5.909
logD: 5.909
logSw: -5.8665
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.029
InChI Key: NOQQBGKKAFEXTM-RUZDIDTESA-N
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