N-(6-{[1-(4-fluorobenzoyl)piperidin-4-yl]oxy}pyridin-3-yl)-N~2~,N~2~-dimethylglycinamide
Chemical Structure Depiction of
N-(6-{[1-(4-fluorobenzoyl)piperidin-4-yl]oxy}pyridin-3-yl)-N~2~,N~2~-dimethylglycinamide
N-(6-{[1-(4-fluorobenzoyl)piperidin-4-yl]oxy}pyridin-3-yl)-N~2~,N~2~-dimethylglycinamide
Compound characteristics
| Compound ID: | P389-1241 |
| Compound Name: | N-(6-{[1-(4-fluorobenzoyl)piperidin-4-yl]oxy}pyridin-3-yl)-N~2~,N~2~-dimethylglycinamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C21 H25 F N4 O3 |
| Smiles: | CN(C)CC(Nc1ccc(nc1)OC1CCN(CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8465 |
| logD: | 1.8403 |
| logSw: | -2.3776 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.223 |
| InChI Key: | GNVFZGHFNQHHEA-UHFFFAOYSA-N |