N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)benzamide
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-8444 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C28 H27 F N4 O3 |
| Smiles: | CC(C)N(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2834 |
| logD: | 5.2834 |
| logSw: | -5.2268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.136 |
| InChI Key: | JUNFSOOZOXIVCK-UHFFFAOYSA-N |