[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: K784-0719
Compound Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 434.6
Molecular Formula: C25 H30 N4 O S
Smiles: CCc1ccc2c(c1)sc(n2)N1CCC(CC1)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2472
logD: 5.2446
logSw: -5.0214
Hydrogen bond acceptors count: 3
Polar surface area: 33.135
InChI Key: SJJDAFSAVBTFPV-UHFFFAOYSA-N
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