2-[3-tert-butyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[3-tert-butyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
2-[3-tert-butyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V007-6268 |
| Compound Name: | 2-[3-tert-butyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 554.68 |
| Molecular Formula: | C29 H35 F N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1c2C(c3ccc(cc3)F)SCC(N(CC(NCCCOC)=O)c2n(c2ccc(cc2)OC)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6884 |
| logD: | 4.6884 |
| logSw: | -4.301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.767 |
| InChI Key: | VBZPZUAXLNFVLY-AREMUKBSSA-N |