2-(4-methoxyphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(4-methoxyphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0441 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C25 H24 N2 O4 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5134 |
| logD: | 5.5134 |
| logSw: | -5.3962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.571 |
| InChI Key: | ZDQGMFDNKXUUKW-UHFFFAOYSA-N |