2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K788-6881 |
| Compound Name: | 2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 563.63 |
| Molecular Formula: | C29 H29 N3 O7 S |
| Smiles: | COc1cc(cc(c1OC)OC)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCOCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8031 |
| logD: | 2.8027 |
| logSw: | -3.53 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.085 |
| InChI Key: | PVYMPAQNOSNWLO-UHFFFAOYSA-N |