N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-3,3-dimethylbutanamide

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

Compound ID: V020-9649
Compound Name: N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-3,3-dimethylbutanamide
Molecular Weight: 497.63
Molecular Formula: C27 H32 F N3 O3 S
Salt: not_available
Smiles: CC(C)(C)CC(N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.4351
logD: 5.4351
logSw: -5.2437
Hydrogen bond acceptors count: 7
Polar surface area: 55.911
InChI Key: RPHKBFWUIMCXBG-UHFFFAOYSA-N
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