4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)benzamide

Chemical Structure Depiction of
4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S690-0126
Compound Name: 4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(CCc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 3.6131
logD: 3.6131
logSw: -3.8844
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.362
InChI Key: YDXRELRTKNQWPB-UHFFFAOYSA-N
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