N~4~-cyclohexyl-N~1~-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]benzene-1,4-disulfonamide

Chemical Structure Depiction of
N~4~-cyclohexyl-N~1~-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]benzene-1,4-disulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: D207-0086
Compound Name: N~4~-cyclohexyl-N~1~-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]benzene-1,4-disulfonamide
Molecular Weight: 466.59
Molecular Formula: C22 H27 F N2 O4 S2
Smiles: C1CCC(CC1)NS(c1ccc(cc1)S(N(Cc1ccccc1F)C1CC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0869
logD: 5.0868
logSw: -5.06
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.653
InChI Key: SDEOONQUIXDOAW-UHFFFAOYSA-N
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