N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-8426 |
| Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 449.6 |
| Molecular Formula: | C26 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4839 |
| logD: | 3.4507 |
| logSw: | -3.2514 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.635 |
| InChI Key: | GXSQPBLAQXARFN-UHFFFAOYSA-N |