N-benzyl-P-tert-butyl-P-phenylphosphinic amide
Chemical Structure Depiction of
N-benzyl-P-tert-butyl-P-phenylphosphinic amide
N-benzyl-P-tert-butyl-P-phenylphosphinic amide
Compound characteristics
| Compound ID: | 0831-0782 |
| Compound Name: | N-benzyl-P-tert-butyl-P-phenylphosphinic amide |
| Molecular Weight: | 287.34 |
| Molecular Formula: | C17 H22 N O P |
| Smiles: | CC(C)(C)P(c1ccccc1)(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7153 |
| logD: | 3.7153 |
| logSw: | -3.9445 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.629 |
| InChI Key: | SHGKGDFOIKLBFD-HXUWFJFHSA-N |