1-tert-butoxy-3-[{[3-ethyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]propan-2-ol
Chemical Structure Depiction of
1-tert-butoxy-3-[{[3-ethyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]propan-2-ol
1-tert-butoxy-3-[{[3-ethyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]propan-2-ol
Compound characteristics
Compound ID: | V009-4332 |
Compound Name: | 1-tert-butoxy-3-[{[3-ethyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]propan-2-ol |
Molecular Weight: | 479.66 |
Molecular Formula: | C29 H41 N3 O3 |
Salt: | not_available |
Smiles: | CCc1c(CN(CC(COC(C)(C)C)O)C(C)C)c(n(c2ccccc2)n1)Oc1ccc(C)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.343 |
logD: | 4.3042 |
logSw: | -5.7017 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.56 |
InChI Key: | XIIGZKLOGVPJLS-DEOSSOPVSA-N |