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-cyclopropylacetamide
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-cyclopropylacetamide
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-cyclopropylacetamide
Compound characteristics
Compound ID: | V020-3881 |
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-cyclopropylacetamide |
Molecular Weight: | 506.64 |
Molecular Formula: | C28 H31 F N4 O2 S |
Smiles: | Cc1cccc(c1)C1c2c(C(C)(C)C)nn(c3ccc(cc3)F)c2N(CC(NC2CC2)=O)C(CS1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5911 |
logD: | 5.5911 |
logSw: | -5.3585 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.824 |
InChI Key: | WHZQDLICAWVSHE-RUZDIDTESA-N |