N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F222-1262
Compound Name: N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CCC(N3CCCCC3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.1158
logD: 3.1158
logSw: -3.2791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.27
InChI Key: JXSMMGGWHURLCM-UHFFFAOYSA-N
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