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-cyclopropylacetamide
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-cyclopropylacetamide
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-cyclopropylacetamide
Compound characteristics
Compound ID: | V005-7597 |
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-cyclopropylacetamide |
Molecular Weight: | 506.64 |
Molecular Formula: | C28 H31 F N4 O2 S |
Smiles: | Cc1ccccc1n1c2c(C(c3cccc(c3)F)SCC(N2CC(NC2CC2)=O)=O)c(C(C)(C)C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4947 |
logD: | 5.4947 |
logSw: | -5.3877 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.523 |
InChI Key: | AZUANOWVGQSAQK-RUZDIDTESA-N |