N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-8535 |
| Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Smiles: | CCCN(CC(N1CCCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0097 |
| logD: | 2.8397 |
| logSw: | -3.0308 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.413 |
| InChI Key: | VNAKGSBOAOXEAF-UHFFFAOYSA-N |