N-(3-fluoro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Chemical Structure Depiction of
N-(3-fluoro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
N-(3-fluoro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Compound characteristics
| Compound ID: | K788-6623 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C27 H24 F N3 O4 S |
| Smiles: | Cc1ccc(cc1F)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCOCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0723 |
| logD: | 4.0721 |
| logSw: | -4.1624 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.107 |
| InChI Key: | YQDRALKRHACMTR-UHFFFAOYSA-N |