3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)butanamide
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V026-8450 |
| Compound Name: | 3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)butanamide |
| Molecular Weight: | 451.61 |
| Molecular Formula: | C26 H37 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2215 |
| logD: | 4.1883 |
| logSw: | -4.037 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.856 |
| InChI Key: | SGPAZDFYEWCYHS-UHFFFAOYSA-N |