N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-5376 |
| Compound Name: | N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C29 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CCc1ccccc1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6628 |
| logD: | 3.6617 |
| logSw: | -3.877 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.267 |
| InChI Key: | IDWALCYRFOWNNA-UHFFFAOYSA-N |