3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V028-1266 |
| Compound Name: | 3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C28 H40 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7214 |
| logD: | 2.6952 |
| logSw: | -2.7257 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.379 |
| InChI Key: | OQHKMFUVSSYIRX-UHFFFAOYSA-N |