N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-(1H-pyrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-(1H-pyrazol-1-yl)propanamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-(1H-pyrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | SA68-0946 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-(1H-pyrazol-1-yl)propanamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C22 H35 N5 O3 |
| Smiles: | C1CN(CCC1N(CCNC(CCn1cccn1)=O)C1CCOCC1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5736 |
| logD: | -2.162 |
| logSw: | -1.0531 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.012 |
| InChI Key: | SJTGVHIIDVMFHN-UHFFFAOYSA-N |