N-(1-benzylpiperidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E022-1379
Compound Name: N-(1-benzylpiperidin-4-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 409.55
Molecular Formula: C23 H27 N3 O2 S
Smiles: C(CC(NC1CCN(CC1)Cc1ccccc1)=O)CN1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 2.204
logD: 0.6463
logSw: -2.9362
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.343
InChI Key: GWCHCCHFXACPJM-UHFFFAOYSA-N
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