3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]butanamide
3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V028-1811 |
| Compound Name: | 3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C28 H39 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4603 |
| logD: | 3.427 |
| logSw: | -3.3813 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.495 |
| InChI Key: | UVGABUWUJUKSKZ-XMMPIXPASA-N |