N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F223-1101 |
| Compound Name: | N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 478.66 |
| Molecular Formula: | C27 H34 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCC3CCN(CC3)Cc3ccc(C)cc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5277 |
| logD: | 1.8067 |
| logSw: | -4.2852 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.082 |
| InChI Key: | CXCDDVYAIWVQGY-UHFFFAOYSA-N |