N-butyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-butyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-butyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-7796 |
| Compound Name: | N-butyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3168 |
| logD: | 3.3144 |
| logSw: | -3.1536 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.082 |
| InChI Key: | VGIPFNXCPGLWKD-UHFFFAOYSA-N |