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

Chemical Structure Depiction of
1-(4-{2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V019-7949
Compound Name: 1-(4-{2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 375.44
Molecular Formula: C18 H21 N3 O4 S
Smiles: CC(N1CCN(CC1)C(c1csc(COc2ccc(cc2)OC)n1)=O)=O
Stereo: ACHIRAL
logP: 1.8966
logD: 1.8966
logSw: -2.3183
Hydrogen bond acceptors count: 7
Polar surface area: 59.354
InChI Key: HWIULYGZHLIGFT-UHFFFAOYSA-N
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