N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: D207-0097
Compound Name: N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Molecular Weight: 530.68
Molecular Formula: C27 H31 F N2 O4 S2
Smiles: CN(Cc1ccccc1)S(c1ccc(cc1)S(N(Cc1ccc(cc1)F)C1CCCCC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.7259
logD: 5.7259
logSw: -5.3882
Hydrogen bond acceptors count: 10
Polar surface area: 64.19
InChI Key: MMIXBVNNMYXOMK-UHFFFAOYSA-N
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