1-{benzyl[(oxolan-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Chemical Structure Depiction of
1-{benzyl[(oxolan-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
1-{benzyl[(oxolan-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Compound characteristics
Compound ID: | V008-0996 |
Compound Name: | 1-{benzyl[(oxolan-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol |
Molecular Weight: | 375.89 |
Molecular Formula: | C21 H26 Cl N O3 |
Salt: | not_available |
Smiles: | C1CC(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccccc2)OC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9008 |
logD: | 3.883 |
logSw: | -4.0464 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.451 |
InChI Key: | WPLXSAQLUBSXDS-UHFFFAOYSA-N |