N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V003-2239 |
| Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C29 H29 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccco1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9052 |
| logD: | 3.8845 |
| logSw: | -3.8573 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.514 |
| InChI Key: | OJTUKDCGWPSITP-UHFFFAOYSA-N |