1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-[(furan-2-yl)methoxy]propan-2-ol
Chemical Structure Depiction of
1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-[(furan-2-yl)methoxy]propan-2-ol
1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-[(furan-2-yl)methoxy]propan-2-ol
Compound characteristics
| Compound ID: | V008-2035 |
| Compound Name: | 1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-[(furan-2-yl)methoxy]propan-2-ol |
| Molecular Weight: | 498.96 |
| Molecular Formula: | C26 H27 Cl N2 O6 |
| Salt: | not_available |
| Smiles: | C1C(CN(CC(COCc2ccco2)O)Cc2ccccc2[Cl])ON=C1c1ccc2c(c1)OCO2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.658 |
| logD: | 4.6521 |
| logSw: | -4.8413 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.433 |
| InChI Key: | YFQMTLMAFDFKPY-UHFFFAOYSA-N |