2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K788-6627 |
| Compound Name: | 2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 515.63 |
| Molecular Formula: | C29 H29 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCOCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7607 |
| logD: | 4.7607 |
| logSw: | -4.3214 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.107 |
| InChI Key: | SGKVBIRTZVFFFT-UHFFFAOYSA-N |