2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0425 |
| Compound Name: | 2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C25 H24 N2 O3 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0223 |
| logD: | 6.0223 |
| logSw: | -5.4867 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.028 |
| InChI Key: | NTHSNOYBVGZXJS-UHFFFAOYSA-N |