3-methyl-N-(3-methylbutyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(3-methylbutyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
3-methyl-N-(3-methylbutyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
Compound characteristics
| Compound ID: | V003-5232 |
| Compound Name: | 3-methyl-N-(3-methylbutyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide |
| Molecular Weight: | 465.64 |
| Molecular Formula: | C27 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.784 |
| logD: | 4.7633 |
| logSw: | -4.4013 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.76 |
| InChI Key: | QUFQNTCNPKDERB-UHFFFAOYSA-N |