3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide

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

Compound ID: V029-1628
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide
Molecular Weight: 502.53
Molecular Formula: C27 H26 N4 O6
Salt: not_available
Smiles: COCCNC(CC(c1cccc(c1)[N+]([O-])=O)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3972
logD: 4.3972
logSw: -4.3063
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 101.118
InChI Key: NTYSYGKTVPUPPN-HSZRJFAPSA-N
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