N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-5728 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C29 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccccc1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3345 |
| logD: | 3.3322 |
| logSw: | -3.2694 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.832 |
| InChI Key: | UFVCPVPYEITYRP-UHFFFAOYSA-N |