N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V003-4498 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 531.66 |
| Molecular Formula: | C30 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7355 |
| logD: | 3.6225 |
| logSw: | -3.8665 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.373 |
| InChI Key: | ARMBNTPXFBOCJR-UHFFFAOYSA-N |