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