1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-(2-methylphenoxy)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-(2-methylphenoxy)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-(2-methylphenoxy)propan-2-ol
Compound characteristics
Compound ID: | V022-0899 |
Compound Name: | 1-({[3-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(2-chlorophenyl)methyl]amino)-3-(2-methylphenoxy)propan-2-ol |
Molecular Weight: | 509 |
Molecular Formula: | C28 H29 Cl N2 O5 |
Salt: | not_available |
Smiles: | Cc1ccccc1OCC(CN(CC1CC(c2ccc3c(c2)OCO3)=NO1)Cc1ccccc1[Cl])O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1155 |
logD: | 6.11 |
logSw: | -6.064 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.835 |
InChI Key: | QIBQNQZVOVXALC-UHFFFAOYSA-N |