N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Compound characteristics
Compound ID: | G870-0340 |
Compound Name: | N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide |
Molecular Weight: | 379.43 |
Molecular Formula: | C22 H22 F N3 O2 |
Smiles: | C(CC(NCCOc1ccc(c2ccc(cc2)F)nn1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.111 |
logD: | 4.1109 |
logSw: | -4.458 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.069 |
InChI Key: | XIAGPFINVVTZSR-UHFFFAOYSA-N |