1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol
Chemical Structure Depiction of
1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol
1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol
Compound characteristics
| Compound ID: | V016-8642 |
| Compound Name: | 1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol |
| Molecular Weight: | 454.95 |
| Molecular Formula: | C25 H27 Cl N2 O4 |
| Smiles: | C1C(CN(CC(COCc2ccco2)O)Cc2cccc(c2)[Cl])ON=C1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6739 |
| logD: | 4.6648 |
| logSw: | -4.7629 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.317 |
| InChI Key: | FCLDFVNKIDREPH-UHFFFAOYSA-N |