1-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)hex-5-en-2-ol
Chemical Structure Depiction of
1-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)hex-5-en-2-ol
1-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)hex-5-en-2-ol
Compound characteristics
Compound ID: | V022-4442 |
Compound Name: | 1-({[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}[(oxolan-2-yl)methyl]amino)hex-5-en-2-ol |
Molecular Weight: | 496.05 |
Molecular Formula: | C28 H34 Cl N3 O3 |
Salt: | not_available |
Smiles: | Cc1c(CN(CC(CCC=C)O)CC2CCCO2)c(n(c2ccccc2)n1)Oc1ccccc1[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0532 |
logD: | 4.408 |
logSw: | -4.9326 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.992 |
InChI Key: | AOLKGHMBDHOWET-UHFFFAOYSA-N |