2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0449 |
| Compound Name: | 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C26 H23 N3 O4 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(CN1C(COc2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.604 |
| logD: | 4.604 |
| logSw: | -4.2711 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.63 |
| InChI Key: | YDPBIAHPGUTNIA-UHFFFAOYSA-N |