2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}-N-(prop-2-en-1-yl)acetamide
2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | P636-0677 |
| Compound Name: | 2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C22 H34 N6 O3 |
| Smiles: | CCCN1C(C=C(C=N1)N1CCC(CC1)C(N1CCN(CC1)CC(NCC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3862 |
| logD: | 0.2894 |
| logSw: | -1.1522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.517 |
| InChI Key: | GROAEIJJRMHBAV-UHFFFAOYSA-N |