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

Chemical Structure Depiction of
N-(2-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: C858-0676
Compound Name: N-(2-phenylethyl)-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: C1CCN(CC1)c1nc2ccc(cc2s1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3785
logD: 4.3775
logSw: -4.2407
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.481
InChI Key: SPQLOPMAKTVMQP-UHFFFAOYSA-N
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