N-[2-(azepan-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide
N-[2-(azepan-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | P209-0612F |
Compound Name: | N-[2-(azepan-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide |
Molecular Weight: | 274.36 |
Molecular Formula: | C15 H22 N4 O |
Smiles: | C1CCCN(CC1)c1ncc(cn1)NC(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.9846 |
logD: | 1.9786 |
logSw: | -2.4379 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.178 |
InChI Key: | PCMINVVOVAIALC-UHFFFAOYSA-N |