10-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C380-0563 |
| Compound Name: | 10-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 540.06 |
| Molecular Formula: | C28 H27 Cl F N3 O3 S |
| Smiles: | C(CNC(c1ccc2c(c1)N(Cc1c(cccc1[Cl])F)C(c1ccccc1S2)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5152 |
| logD: | 4.1269 |
| logSw: | -4.5714 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.547 |
| InChI Key: | QUKASTRSHZTBLA-UHFFFAOYSA-N |