N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
Compound characteristics
| Compound ID: | V017-8337 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C29 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(N(CC1CC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5652 |
| logD: | 4.565 |
| logSw: | -4.4244 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.761 |
| InChI Key: | XPCIQNDXCYMART-UHFFFAOYSA-N |