2-[1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7-oxo-3-phenyl-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-[1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
2-[1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7-oxo-3-phenyl-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: | V026-7243 |
| Compound Name: | 2-[1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 603.14 |
| Molecular Formula: | C32 H31 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1C1c2c(c3ccccc3)nn(c3ccccc3[Cl])c2N(CC(NCC2CCCO2)=O)C(CS1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0996 |
| logD: | 5.0996 |
| logSw: | -5.4277 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.48 |
| InChI Key: | BFQLAFHTIHENKL-UHFFFAOYSA-N |