2-[(4-methylpyrimidin-2-yl)sulfanyl]-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-[(4-methylpyrimidin-2-yl)sulfanyl]-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-[(4-methylpyrimidin-2-yl)sulfanyl]-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0411 |
| Compound Name: | 2-[(4-methylpyrimidin-2-yl)sulfanyl]-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C23 H22 N4 O2 S2 |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(CSc1nccc(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9014 |
| logD: | 4.9014 |
| logSw: | -4.5058 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.06 |
| InChI Key: | WEOLOWLCUSDMBC-UHFFFAOYSA-N |