N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropylbenzenesulfonamide

Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropylbenzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-2800
Compound Name: N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropylbenzenesulfonamide
Molecular Weight: 539.65
Molecular Formula: C27 H26 F N3 O4 S2
Salt: not_available
Smiles: C1CC1N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4465
logD: 4.4465
logSw: -4.3732
Hydrogen bond acceptors count: 10
Polar surface area: 72.369
InChI Key: MNPMWRUMTUWUBI-UHFFFAOYSA-N
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