N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V015-5348 |
| Compound Name: | N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C26 H30 F N3 O2 |
| Smiles: | CCc1c(CN(C(C)C)C(C2CCC2)=O)c(n(c2ccc(cc2)F)n1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5494 |
| logD: | 5.5494 |
| logSw: | -5.2861 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.087 |
| InChI Key: | JDFYKMOCXHJPKE-UHFFFAOYSA-N |