2-(piperidin-1-yl)-N-[4-(propan-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
2-(piperidin-1-yl)-N-[4-(propan-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: C858-0691
Compound Name: 2-(piperidin-1-yl)-N-[4-(propan-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Molecular Weight: 379.52
Molecular Formula: C22 H25 N3 O S
Smiles: CC(C)c1ccc(cc1)NC(c1ccc2c(c1)sc(n2)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.1173
logD: 6.1162
logSw: -5.3552
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.318
InChI Key: SXTCAXYVWFSSJB-UHFFFAOYSA-N
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