N-(butan-2-yl)-2-[4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-(butan-2-yl)-2-[4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V004-1877 |
| Compound Name: | N-(butan-2-yl)-2-[4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 563.09 |
| Molecular Formula: | C30 H28 Cl F N4 O2 S |
| Smiles: | CCC(C)NC(CN1C(CSC(c2cccc(c2)[Cl])c2c(c3ccccc3)nn(c3ccc(cc3)F)c12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2434 |
| logD: | 6.2434 |
| logSw: | -6.1199 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.209 |
| InChI Key: | AVBCNKMCHYXCSM-UHFFFAOYSA-N |