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

Chemical Structure Depiction of
[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](piperidin-1-yl)methanone
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: C782-0267
Compound Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](piperidin-1-yl)methanone
Molecular Weight: 373.52
Molecular Formula: C20 H27 N3 O2 S
Smiles: CCOc1ccc2c(c1)sc(n2)N1CCC(CC1)C(N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.1945
logD: 4.1884
logSw: -4.145
Hydrogen bond acceptors count: 4
Polar surface area: 36.998
InChI Key: UEXAFPXPTLLVOY-UHFFFAOYSA-N
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