1-tert-butoxy-3-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)propan-2-ol
Chemical Structure Depiction of
1-tert-butoxy-3-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)propan-2-ol
1-tert-butoxy-3-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)propan-2-ol
Compound characteristics
Compound ID: | V022-4454 |
Compound Name: | 1-tert-butoxy-3-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)propan-2-ol |
Molecular Weight: | 528.09 |
Molecular Formula: | C29 H38 Cl N3 O4 |
Salt: | not_available |
Smiles: | Cc1c(CN(CC(COC(C)(C)C)O)CC2CCCO2)c(n(c2ccccc2)n1)Oc1ccccc1[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1348 |
logD: | 4.7887 |
logSw: | -5.3172 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.705 |
InChI Key: | JHNPRHJCWGRMJY-UHFFFAOYSA-N |