2-[3-tert-butyl-1-(4-fluorophenyl)-7-oxo-4-(thiophen-3-yl)-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-1-(4-fluorophenyl)-7-oxo-4-(thiophen-3-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[3-tert-butyl-1-(4-fluorophenyl)-7-oxo-4-(thiophen-3-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V020-7810 |
Compound Name: | 2-[3-tert-butyl-1-(4-fluorophenyl)-7-oxo-4-(thiophen-3-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide |
Molecular Weight: | 500.66 |
Molecular Formula: | C25 H29 F N4 O2 S2 |
Smiles: | CCCNC(CN1C(CSC(c2ccsc2)c2c(C(C)(C)C)nn(c3ccc(cc3)F)c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8968 |
logD: | 4.8968 |
logSw: | -4.4833 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.899 |
InChI Key: | XLOAQWOPNIDUSJ-QFIPXVFZSA-N |