N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide

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

Compound ID: V024-2957
Compound Name: N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 533.62
Molecular Formula: C29 H28 F N3 O4 S
Salt: not_available
Smiles: COc1ccc(cc1)C(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.274
logD: 4.274
logSw: -4.1788
Hydrogen bond acceptors count: 8
Polar surface area: 64.385
InChI Key: SGRDKGBNKZRPAH-UHFFFAOYSA-N
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