1-(4-{2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-5729
Compound Name: 1-(4-{2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C17 H18 F N3 O3 S
Smiles: CC(N1CCN(CC1)C(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 1.9924
logD: 1.9924
logSw: -2.2549
Hydrogen bond acceptors count: 6
Polar surface area: 51.897
InChI Key: HUFVXANSLOGAAP-UHFFFAOYSA-N
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