2-[3-tert-butyl-1-(4-fluorophenyl)-4-(3-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-tert-butyl-1-(4-fluorophenyl)-4-(3-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-2-yl)methyl]acetamide
2-[3-tert-butyl-1-(4-fluorophenyl)-4-(3-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V020-7756 |
| Compound Name: | 2-[3-tert-butyl-1-(4-fluorophenyl)-4-(3-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 557.69 |
| Molecular Formula: | C31 H32 F N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)C1c2c(C(C)(C)C)nn(c3ccc(cc3)F)c2N(CC(NCc2ccccn2)=O)C(CS1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7886 |
| logD: | 5.7876 |
| logSw: | -5.487 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.311 |
| InChI Key: | QVFCBTDAINEQKN-MUUNZHRXSA-N |