N-(butan-2-yl)-1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide
N-(butan-2-yl)-1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide
Compound characteristics
Compound ID: | L711-0815 |
Compound Name: | N-(butan-2-yl)-1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide |
Molecular Weight: | 415.53 |
Molecular Formula: | C21 H26 F N5 O S |
Smiles: | CCC(C)NC(C1CCCN(C1)c1nc2c(c(C)nn2c2ccc(cc2)F)s1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.819 |
logD: | 3.819 |
logSw: | -3.8579 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.351 |
InChI Key: | ONHAHMHTPIVOHG-UHFFFAOYSA-N |