N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V027-9698 |
Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide |
Molecular Weight: | 513.64 |
Molecular Formula: | C30 H35 N5 O3 |
Salt: | not_available |
Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(CCc1ccccc1)C(C1CCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5723 |
logD: | 3.4604 |
logSw: | -3.7394 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.811 |
InChI Key: | AGQJPTRZWRKJQS-UHFFFAOYSA-N |