4-phenyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}butanamide
Chemical Structure Depiction of
4-phenyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}butanamide
4-phenyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}butanamide
Compound characteristics
| Compound ID: | G870-0043 |
| Compound Name: | 4-phenyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}butanamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | C(CC(NCCOc1ccc(c2ccccc2)nn1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9769 |
| logD: | 3.9767 |
| logSw: | -4.2534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.069 |
| InChI Key: | MIETULIYDSOOHQ-UHFFFAOYSA-N |