1-(4-{2-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{2-[3-methoxy-4-(2-methylpropoxy)phenyl]-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: V015-8406
Compound Name: 1-(4-{2-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 417.53
Molecular Formula: C21 H27 N3 O4 S
Smiles: CC(C)COc1ccc(cc1OC)c1nc(cs1)C(N1CCN(CC1)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.3279
logD: 3.3279
logSw: -3.5443
Hydrogen bond acceptors count: 7
Polar surface area: 59.032
InChI Key: STHJSWXHDGJNRH-UHFFFAOYSA-N
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