1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol
1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V009-8317 |
Compound Name: | 1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol |
Molecular Weight: | 416.95 |
Molecular Formula: | C23 H29 Cl N2 O3 |
Salt: | not_available |
Smiles: | CC(C)OCC(CN(CC1CC(c2ccccc2)=NO1)Cc1cccc(c1)[Cl])O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.482 |
logD: | 4.4719 |
logSw: | -4.4142 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.688 |
InChI Key: | JANGWTKBWNVUSY-UHFFFAOYSA-N |