N-(butan-2-yl)-1-[1-(4-methoxyphenyl)-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-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide
N-(butan-2-yl)-1-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | L711-0012 |
| Compound Name: | N-(butan-2-yl)-1-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidine-3-carboxamide |
| Molecular Weight: | 427.57 |
| Molecular Formula: | C22 H29 N5 O2 S |
| Smiles: | CCC(C)NC(C1CCCN(C1)c1nc2c(c(C)nn2c2ccc(cc2)OC)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7723 |
| logD: | 3.7723 |
| logSw: | -3.9408 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.895 |
| InChI Key: | SSRAEGSFQRMPRM-UHFFFAOYSA-N |