N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-7562 |
| Compound Name: | N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C28 H32 F N3 O3 |
| Salt: | not_available |
| Smiles: | CCc1c(CN(CC2CCCO2)C(C2CCC2)=O)c(n(c2ccccc2)n1)Oc1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6882 |
| logD: | 4.6882 |
| logSw: | -4.356 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.726 |
| InChI Key: | GZWBDZPLHKPURR-XMMPIXPASA-N |