2-methyl-N-[1-(2-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
2-methyl-N-[1-(2-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)piperidin-4-yl]benzamide
2-methyl-N-[1-(2-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | V028-6118 |
| Compound Name: | 2-methyl-N-[1-(2-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C27 H36 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCCN1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9855 |
| logD: | 2.9857 |
| logSw: | -4.117 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.574 |
| InChI Key: | RZYLDEQXPVKUKM-UHFFFAOYSA-N |