N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxybenzamide
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V008-0699 |
| Compound Name: | N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 597.72 |
| Molecular Formula: | C37 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7575 |
| logD: | 5.7574 |
| logSw: | -5.7807 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.038 |
| InChI Key: | IZRCBBBCKZXDTE-UHFFFAOYSA-N |