N-{6-[2-([1,4'-bipiperidin]-1'-yl)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-([1,4'-bipiperidin]-1'-yl)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-([1,4'-bipiperidin]-1'-yl)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F223-0743 |
| Compound Name: | N-{6-[2-([1,4'-bipiperidin]-1'-yl)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C22 H30 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(N3CCC(CC3)N3CCCCC3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.257 |
| logD: | -0.2986 |
| logSw: | -3.3643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.363 |
| InChI Key: | JOIURBKRXRTSEO-UHFFFAOYSA-N |