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

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

Compound ID: V010-8741
Compound Name: N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 469.58
Molecular Formula: C25 H28 F N3 O3 S
Salt: not_available
Smiles: CC(C)C(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4367
logD: 4.4367
logSw: -4.1883
Hydrogen bond acceptors count: 7
Polar surface area: 57.112
InChI Key: VDWQRTLQDXVFSR-UHFFFAOYSA-N
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