[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone

Chemical Structure Depiction of
[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G856-8978
Compound Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](3-phenoxyphenyl)methanone
Molecular Weight: 445.54
Molecular Formula: C25 H23 N3 O3 S
Smiles: COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1cccc(c1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2816
logD: 5.2814
logSw: -5.3229
Hydrogen bond acceptors count: 5
Polar surface area: 43.974
InChI Key: NPWBKJHBZXQNFH-UHFFFAOYSA-N
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