N-[2-(azepan-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)pyrimidin-5-yl]benzamide
N-[2-(azepan-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | P209-0686 |
Compound Name: | N-[2-(azepan-1-yl)pyrimidin-5-yl]benzamide |
Molecular Weight: | 296.37 |
Molecular Formula: | C17 H20 N4 O |
Smiles: | C1CCCN(CC1)c1ncc(cn1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2465 |
logD: | 3.2399 |
logSw: | -3.2937 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.655 |
InChI Key: | QFJIHCNQMJJCSO-UHFFFAOYSA-N |