ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0093 |
| Compound Name: | ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C27 H22 N2 O4 S |
| Smiles: | CCOC(c1ccc2c(c1)N(Cc1c(C)oc(c3ccccc3)n1)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.13 |
| logD: | 6.13 |
| logSw: | -5.446 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.276 |
| InChI Key: | IBDZJZKFWIZLJA-UHFFFAOYSA-N |