2-[3-tert-butyl-4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-tert-butyl-4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(furan-2-yl)methyl]acetamide
2-[3-tert-butyl-4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V027-6142 |
| Compound Name: | 2-[3-tert-butyl-4-(3-chlorophenyl)-1-(4-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 567.08 |
| Molecular Formula: | C29 H28 Cl F N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1c2C(c3cccc(c3)[Cl])SCC(N(CC(NCc3ccco3)=O)c2n(c2ccc(cc2)F)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5139 |
| logD: | 6.5139 |
| logSw: | -6.2715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.516 |
| InChI Key: | WSDLMDAZRKDYHL-AREMUKBSSA-N |