2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(3-methylphenyl)acetamide
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G640-1028 |
| Compound Name: | 2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C24 H29 N3 O4 S2 |
| Smiles: | CC1CC(N(CC(Nc2cccc(C)c2)=O)c2cc(ccc2S1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2493 |
| logD: | 4.2493 |
| logSw: | -4.2054 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.81 |
| InChI Key: | GALWYRBKAXEHEG-GOSISDBHSA-N |