2-[3-tert-butyl-1-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-tert-butyl-1-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
2-[3-tert-butyl-1-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V026-1544 |
| Compound Name: | 2-[3-tert-butyl-1-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 613.18 |
| Molecular Formula: | C31 H37 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1c2C(c3cc(ccc3OC)OC)SCC(N(CC(NCC3CCCO3)=O)c2n(c2ccccc2[Cl])n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.141 |
| logD: | 5.141 |
| logSw: | -5.5863 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.295 |
| InChI Key: | SKTQXZQAQUVGDC-UHFFFAOYSA-N |