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

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

Compound ID: V017-9766
Compound Name: N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-3-methylbutanamide
Molecular Weight: 483.6
Molecular Formula: C26 H30 F N3 O3 S
Salt: not_available
Smiles: CC(C)CC(N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 4.983
logD: 4.983
logSw: -4.516
Hydrogen bond acceptors count: 7
Polar surface area: 55.911
InChI Key: BMKVQGYUFAMSFI-UHFFFAOYSA-N
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