N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | Z217-0870 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide |
| Molecular Weight: | 423.58 |
| Molecular Formula: | C23 H29 N5 O S |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)sc(n2)N(C)CC(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3116 |
| logD: | 4.3116 |
| logSw: | -4.1206 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.299 |
| InChI Key: | OUICPBGXEHAYGI-UHFFFAOYSA-N |