N-cyclohexyl-2-(1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-(1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
N-cyclohexyl-2-(1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
Compound characteristics
| Compound ID: | Y505-6932 |
| Compound Name: | N-cyclohexyl-2-(1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C19 H25 N7 O |
| Smiles: | Cn1cc(cn1)c1cc(c2cnn(C)c2)n(CC(NC2CCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2825 |
| logD: | 1.2825 |
| logSw: | -1.8675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.468 |
| InChI Key: | JVBLKRWCCXUJTA-UHFFFAOYSA-N |