N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | SA68-0922 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C23 H37 N5 O3 |
| Smiles: | Cc1cc(C)n(CC(NCCN(C2CCN(CC2)C(C2CC2)=O)C2CCOCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.6872 |
| logD: | -1.83 |
| logSw: | -1.521 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.246 |
| InChI Key: | GJBKQKNVBGRRCZ-UHFFFAOYSA-N |