N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V003-4429 |
| Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 519.65 |
| Molecular Formula: | C32 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CCc1ccccc1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6249 |
| logD: | 4.6042 |
| logSw: | -4.4138 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | DCYOWDYVYDGSDL-UHFFFAOYSA-N |