N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-7598 |
| Compound Name: | N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 451.54 |
| Molecular Formula: | C26 H30 F N3 O3 |
| Smiles: | CCc1c(CN(CCOC)C(C2CCC2)=O)c(n(c2ccc(cc2)F)n1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6339 |
| logD: | 4.6339 |
| logSw: | -4.2914 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.664 |
| InChI Key: | NWYGGBWJTBMYLW-UHFFFAOYSA-N |