N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V029-5428 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide |
| Molecular Weight: | 545.69 |
| Molecular Formula: | C34 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7124 |
| logD: | 5.7122 |
| logSw: | -5.6146 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.017 |
| InChI Key: | JLHRXPLGQQMDMG-UHFFFAOYSA-N |