N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methylpentanamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methylpentanamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methylpentanamide
Compound characteristics
| Compound ID: | SA68-0873 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methylpentanamide |
| Molecular Weight: | 393.57 |
| Molecular Formula: | C22 H39 N3 O3 |
| Smiles: | CC(C)CCC(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.47 |
| logD: | -0.2655 |
| logSw: | -2.4756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.511 |
| InChI Key: | BNLFBSMRCKSGFA-UHFFFAOYSA-N |