1-[(butan-2-yl){[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(propan-2-yl)oxy]propan-2-ol
1-[(butan-2-yl){[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V022-9269 |
Compound Name: | 1-[(butan-2-yl){[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(propan-2-yl)oxy]propan-2-ol |
Molecular Weight: | 487.59 |
Molecular Formula: | C27 H35 F2 N3 O3 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COC(C)C)O)Cc1c(C)nn(c2ccccc2)c1Oc1ccc(cc1F)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0972 |
logD: | 2.8965 |
logSw: | -4.9251 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.112 |
InChI Key: | WWYBGCOBSRODMY-UHFFFAOYSA-N |