N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | V007-4598 |
| Compound Name: | N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide |
| Molecular Weight: | 513.57 |
| Molecular Formula: | C29 H28 F N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0393 |
| logD: | 4.0382 |
| logSw: | -4.0371 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.514 |
| InChI Key: | SAYYBNVNIIKMCV-UHFFFAOYSA-N |