2-[4-(2,4-difluorophenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[4-(2,4-difluorophenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[4-(2,4-difluorophenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | V030-6137 |
| Compound Name: | 2-[4-(2,4-difluorophenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide |
| Molecular Weight: | 546.64 |
| Molecular Formula: | C30 H28 F2 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCNC(CN1C(CSC(c2ccc(cc2F)F)c2c(c3ccccc3)nn(c3cccc(C)c3)c12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9399 |
| logD: | 5.9399 |
| logSw: | -5.4728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.609 |
| InChI Key: | KRXVNFQKTZPLMM-GDLZYMKVSA-N |