2-[3-tert-butyl-4-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[3-tert-butyl-4-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
2-[3-tert-butyl-4-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | V001-9282 |
| Compound Name: | 2-[3-tert-butyl-4-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C29 H33 F N4 O4 S |
| Smiles: | CC(C)(C)c1c2C(c3cc(ccc3OC)OC)SCC(N(CC(NC3CC3)=O)c2n(c2ccc(cc2)F)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1907 |
| logD: | 5.1907 |
| logSw: | -5.0638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.998 |
| InChI Key: | WHJZWFJMGBOFRL-AREMUKBSSA-N |