2-[1,3-di-tert-butyl-4-(2-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[1,3-di-tert-butyl-4-(2-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
2-[1,3-di-tert-butyl-4-(2-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V001-9303 |
| Compound Name: | 2-[1,3-di-tert-butyl-4-(2-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 504.67 |
| Molecular Formula: | C26 H37 F N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1c2C(c3ccccc3F)SCC(N(CC(NCCCOC)=O)c2n(C(C)(C)C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2055 |
| logD: | 4.2055 |
| logSw: | -4.1607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.19 |
| InChI Key: | WVPCWQYRYUQAOO-JOCHJYFZSA-N |