1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-2-methylbut-3-en-2-ol
Chemical Structure Depiction of
1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-2-methylbut-3-en-2-ol
1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-2-methylbut-3-en-2-ol
Compound characteristics
| Compound ID: | V011-1823 |
| Compound Name: | 1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-2-methylbut-3-en-2-ol |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C28 H35 N3 O4 |
| Salt: | not_available |
| Smiles: | Cc1c(CN(CC2CCCO2)CC(C)(C=C)O)c(n(c2ccccc2)n1)Oc1ccccc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2182 |
| logD: | 4.1007 |
| logSw: | -4.3233 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.332 |
| InChI Key: | NUZYSQVROPZGFH-UHFFFAOYSA-N |