2-[3-tert-butyl-4-(3-fluorophenyl)-1-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V021-2973 |
Compound Name: | 2-[3-tert-butyl-4-(3-fluorophenyl)-1-(2-methylphenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide |
Molecular Weight: | 508.66 |
Molecular Formula: | C28 H33 F N4 O2 S |
Smiles: | CCCNC(CN1C(CSC(c2cccc(c2)F)c2c(C(C)(C)C)nn(c3ccccc3C)c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.669 |
logD: | 5.669 |
logSw: | -5.4009 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.58 |
InChI Key: | RVJNMYKVLYPMTF-RUZDIDTESA-N |