N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V021-4934 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 557.69 |
| Molecular Formula: | C32 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0258 |
| logD: | 4.0211 |
| logSw: | -4.2478 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.158 |
| InChI Key: | SWWXFLJMUJSCOY-QHCPKHFHSA-N |