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

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

Compound ID: V009-9906
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(1-phenylethyl)propanamide
Molecular Weight: 521.59
Molecular Formula: C32 H28 F N3 O3
Smiles: CC(c1ccccc1)NC(CC(c1cccc(c1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7975
logD: 6.7975
logSw: -5.6986
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.444
InChI Key: NQNTYNXQXZRLQC-UHFFFAOYSA-N
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