3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V004-0101
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide
Molecular Weight: 475.52
Molecular Formula: C27 H26 F N3 O4
Smiles: COCCNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5172
logD: 4.5172
logSw: -4.2695
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.736
InChI Key: OHJOSZWZASHXGI-HSZRJFAPSA-N
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