N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]cyclobutanecarboxamide
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T167-1194 |
| Compound Name: | N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]cyclobutanecarboxamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C1CC(C1)C(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5059 |
| logD: | 1.4688 |
| logSw: | -2.1027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.963 |
| InChI Key: | KIICJFIAFBLAJO-UHFFFAOYSA-N |