N-cycloheptyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-cycloheptyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
N-cycloheptyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
| Compound ID: | L368-0169 |
| Compound Name: | N-cycloheptyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide |
| Molecular Weight: | 378.52 |
| Molecular Formula: | C23 H30 N4 O |
| Smiles: | C1CCCC(CC1)NC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7781 |
| logD: | 4.7781 |
| logSw: | -4.5688 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.431 |
| InChI Key: | MRSBYXVIPLDVRZ-UHFFFAOYSA-N |