2-[3-tert-butyl-1-(4-methoxyphenyl)-4-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-tert-butyl-1-(4-methoxyphenyl)-4-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
2-[3-tert-butyl-1-(4-methoxyphenyl)-4-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V027-7284 |
| Compound Name: | 2-[3-tert-butyl-1-(4-methoxyphenyl)-4-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 520.69 |
| Molecular Formula: | C29 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(CN1C(CSC(c2ccccc2C)c2c(C(C)(C)C)nn(c3ccc(cc3)OC)c12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5867 |
| logD: | 5.5867 |
| logSw: | -5.365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.557 |
| InChI Key: | MBSXDJUGQJKWPS-AREMUKBSSA-N |