N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V016-4003 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 519.6 |
| Molecular Formula: | C28 H33 N5 O5 |
| Smiles: | COc1ccc(cc1OC)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccco1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3831 |
| logD: | 2.3104 |
| logSw: | -2.704 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.298 |
| InChI Key: | DJYAABYWKCUWEI-UHFFFAOYSA-N |