N-[2-(azepan-1-yl)pyrimidin-5-yl]butanamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)pyrimidin-5-yl]butanamide
N-[2-(azepan-1-yl)pyrimidin-5-yl]butanamide
Compound characteristics
| Compound ID: | P209-0682 |
| Compound Name: | N-[2-(azepan-1-yl)pyrimidin-5-yl]butanamide |
| Molecular Weight: | 262.35 |
| Molecular Formula: | C14 H22 N4 O |
| Smiles: | CCCC(Nc1cnc(nc1)N1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7067 |
| logD: | 2.7008 |
| logSw: | -2.8148 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.713 |
| InChI Key: | WAPZWQWOJFBGIW-UHFFFAOYSA-N |