N~2~-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide

Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y050-1671
Compound Name: N~2~-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide
Molecular Weight: 300.35
Molecular Formula: C13 H17 F N2 O3 S
Smiles: CS(N(CC(NCC=C)=O)Cc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 0.863
logD: 0.863
logSw: -2.395
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.691
InChI Key: VJUBUSOZKYEPKA-UHFFFAOYSA-N
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