N-(1-phenylethyl)-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
N-(1-phenylethyl)-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C858-0667
Compound Name: N-(1-phenylethyl)-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: CC(c1ccccc1)NC(c1ccc2c(c1)sc(n2)N1CCCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7045
logD: 4.7035
logSw: -4.3333
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.803
InChI Key: FBFBYAKCUCMEEP-HNNXBMFYSA-N
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