N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V003-5711 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C29 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2907 |
| logD: | 4.2884 |
| logSw: | -4.2324 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.581 |
| InChI Key: | AXFIFTVOQKDSIP-UHFFFAOYSA-N |