[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone

Chemical Structure Depiction of
[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G856-9046
Compound Name: [4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone
Molecular Weight: 429.54
Molecular Formula: C25 H23 N3 O2 S
Smiles: Cc1cccc2c1nc(N1CCN(CC1)C(c1cccc(c1)Oc1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 5.5965
logD: 5.5963
logSw: -5.5101
Hydrogen bond acceptors count: 4
Polar surface area: 37.201
InChI Key: WRCURMIJRQNCDU-UHFFFAOYSA-N
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