N-{1-[6-(azepan-1-yl)pyridazin-3-yl]piperidin-4-yl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{1-[6-(azepan-1-yl)pyridazin-3-yl]piperidin-4-yl}-2-phenylbutanamide
N-{1-[6-(azepan-1-yl)pyridazin-3-yl]piperidin-4-yl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | M703-1802 |
| Compound Name: | N-{1-[6-(azepan-1-yl)pyridazin-3-yl]piperidin-4-yl}-2-phenylbutanamide |
| Molecular Weight: | 421.59 |
| Molecular Formula: | C25 H35 N5 O |
| Smiles: | CCC(C(NC1CCN(CC1)c1ccc(nn1)N1CCCCCC1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9847 |
| logD: | 4.9719 |
| logSw: | -4.445 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.091 |
| InChI Key: | FJBWNGNPPMFDDP-JOCHJYFZSA-N |