N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylpropanamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V008-0706 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylpropanamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C30 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC1CC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9539 |
| logD: | 4.9537 |
| logSw: | -4.7829 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.289 |
| InChI Key: | AWAVQPMWZXPTEW-UHFFFAOYSA-N |