1-{[(4-fluorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-{[(4-fluorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-{[(4-fluorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V018-5903 |
| Compound Name: | 1-{[(4-fluorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C23 H27 F N2 O3 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN(CC1CC(c2ccccc2)=NO1)Cc1ccc(cc1)F)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5772 |
| logD: | 3.5687 |
| logSw: | -3.3396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.758 |
| InChI Key: | SCYJGCSVVGWUFG-UHFFFAOYSA-N |