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N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V020-9710
Compound Name: N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 517.62
Molecular Formula: C29 H28 F N3 O3 S
Salt: not_available
Smiles: C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1153
logD: 5.1153
logSw: -5.1409
Hydrogen bond acceptors count: 7
Polar surface area: 56.314
InChI Key: KVBOLEFKFUPMSZ-UHFFFAOYSA-N
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