N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-0602 |
| Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C30 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4116 |
| logD: | 4.3909 |
| logSw: | -4.182 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.653 |
| InChI Key: | FFJRPMRRGVXYMK-QHCPKHFHSA-N |