2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(propan-2-yl)acetamide
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G640-1068 |
| Compound Name: | 2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 439.59 |
| Molecular Formula: | C20 H29 N3 O4 S2 |
| Smiles: | CC(C)NC(CN1C(CC(C)Sc2ccc(cc12)S(N1CCCCC1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5521 |
| logD: | 2.5521 |
| logSw: | -3.0006 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.378 |
| InChI Key: | FDYRUZRVCJNCES-OAHLLOKOSA-N |