1-(benzyloxy)-3-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)propan-2-ol
Chemical Structure Depiction of
1-(benzyloxy)-3-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)propan-2-ol
1-(benzyloxy)-3-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)propan-2-ol
Compound characteristics
| Compound ID: | V001-5012 |
| Compound Name: | 1-(benzyloxy)-3-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)propan-2-ol |
| Molecular Weight: | 495.02 |
| Molecular Formula: | C28 H31 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(CN(CC(COCc2ccccc2)O)CC2CC(c3ccc(cc3)[Cl])=NO2)c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4027 |
| logD: | 5.0258 |
| logSw: | -5.889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.112 |
| InChI Key: | FAXDELZOWUIHHJ-UHFFFAOYSA-N |