N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-7783 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 493.61 |
| Molecular Formula: | C27 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CC1CCCO1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0546 |
| logD: | 2.0523 |
| logSw: | -2.3779 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.487 |
| InChI Key: | HTGDVOIIMCXCDO-HSZRJFAPSA-N |