N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F223-0830 |
| Compound Name: | N-(6-{2-[({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCC3CCN(CC3)Cc3ccc(C)cc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0505 |
| logD: | 1.3295 |
| logSw: | -4.002 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.082 |
| InChI Key: | BAMCANCGTYXKNE-UHFFFAOYSA-N |