N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methylbenzamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V001-7746 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 553.64 |
| Molecular Formula: | C32 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4584 |
| logD: | 4.4561 |
| logSw: | -4.3484 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.309 |
| InChI Key: | RVFXAHXCSQODBO-UHFFFAOYSA-N |