1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V009-1611 |
| Compound Name: | 1-({[5-(2-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 505.61 |
| Molecular Formula: | C29 H35 N3 O5 |
| Salt: | not_available |
| Smiles: | Cc1c(CN(CC(COCC#C)O)CC2CCCO2)c(n(c2ccccc2)n1)Oc1ccccc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5248 |
| logD: | 3.3674 |
| logSw: | -3.6961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.976 |
| InChI Key: | OTEINCCUAPCDKT-UHFFFAOYSA-N |