N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V009-4470 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C28 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9827 |
| logD: | 2.8697 |
| logSw: | -3.0413 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.152 |
| InChI Key: | WVEWDRUENIXHAB-UHFFFAOYSA-N |