N-{1-[di(propan-2-yl)amino]propan-2-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-{1-[di(propan-2-yl)amino]propan-2-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
N-{1-[di(propan-2-yl)amino]propan-2-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y500-5823 |
| Compound Name: | N-{1-[di(propan-2-yl)amino]propan-2-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide |
| Molecular Weight: | 440.48 |
| Molecular Formula: | C23 H28 F4 N2 O2 |
| Smiles: | CC(CN(C(C)C)C(C)C)NC(c1ccc(COc2c(c(cc(c2F)F)F)F)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9288 |
| logD: | 3.0999 |
| logSw: | -4.8323 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.128 |
| InChI Key: | PNGFJKZNRHWNHL-HNNXBMFYSA-N |