N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Compound characteristics
Compound ID: | G870-0146 |
Compound Name: | N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide |
Molecular Weight: | 375.47 |
Molecular Formula: | C23 H25 N3 O2 |
Smiles: | CCC(C(NCCOc1ccc(c2ccc(C)cc2)nn1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7885 |
logD: | 4.7874 |
logSw: | -4.5169 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.283 |
InChI Key: | RHXVOKCNRKEPOB-HXUWFJFHSA-N |