N-[(furan-2-yl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V029-0084 |
Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
Molecular Weight: | 489.57 |
Molecular Formula: | C27 H31 N5 O4 |
Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccco1)C(C1CCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8211 |
logD: | 2.7092 |
logSw: | -3.0114 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.581 |
InChI Key: | PIIBQLRSCHMIII-UHFFFAOYSA-N |