N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V008-0721 |
| Compound Name: | N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 531.66 |
| Molecular Formula: | C33 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC1C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.196 |
| logD: | 5.1958 |
| logSw: | -5.6168 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.017 |
| InChI Key: | KNCGFIWUXTXSRZ-UHFFFAOYSA-N |