N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-5353 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C25 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2854 |
| logD: | 3.2843 |
| logSw: | -3.2609 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.889 |
| InChI Key: | XDUSOOIRXGMNPO-SFHVURJKSA-N |