N-benzyl-6-methyl-8-oxo-2-phenyl-7-[2-(2,3,4-trimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide
Chemical Structure Depiction of
N-benzyl-6-methyl-8-oxo-2-phenyl-7-[2-(2,3,4-trimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide
N-benzyl-6-methyl-8-oxo-2-phenyl-7-[2-(2,3,4-trimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide
Compound characteristics
| Compound ID: | C430-1063 |
| Compound Name: | N-benzyl-6-methyl-8-oxo-2-phenyl-7-[2-(2,3,4-trimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1,3]thiazolo[5,4-f][1,4]oxazepine-6-carboxamide |
| Molecular Weight: | 587.7 |
| Molecular Formula: | C32 H33 N3 O6 S |
| Smiles: | CC1(COc2c(C(N1CCc1ccc(c(c1OC)OC)OC)=O)sc(c1ccccc1)n2)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5873 |
| logD: | 5.5873 |
| logSw: | -5.4608 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.823 |
| InChI Key: | LVNDNTMTXRDBBA-YTTGMZPUSA-N |