4-methoxy-N-(2-methoxyethyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-methoxyethyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
4-methoxy-N-(2-methoxyethyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V001-7853 |
| Compound Name: | 4-methoxy-N-(2-methoxyethyl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 517.63 |
| Molecular Formula: | C29 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(CCOC)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2717 |
| logD: | 3.2384 |
| logSw: | -3.1478 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.233 |
| InChI Key: | SLZXVONFDXCIMC-UHFFFAOYSA-N |