N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V003-3766 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C28 H39 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.538 |
| logD: | 2.5351 |
| logSw: | -2.9148 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.338 |
| InChI Key: | KDPWQHXXPDWTPV-JOCHJYFZSA-N |