N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-9343 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 543.67 |
| Molecular Formula: | C31 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1ccc(nn1)N1CCN(CC1)C(CN(CCc1ccccc1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1343 |
| logD: | 3.0616 |
| logSw: | -3.2248 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.528 |
| InChI Key: | ARMUIHZBTDHVKS-UHFFFAOYSA-N |