N-{[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
N-{[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V029-0708 |
Compound Name: | N-{[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclobutanecarboxamide |
Molecular Weight: | 481.54 |
Molecular Formula: | C27 H29 F2 N3 O3 |
Salt: | not_available |
Smiles: | Cc1c(CN(CC2CCCO2)C(C2CCC2)=O)c(n(c2ccccc2)n1)Oc1ccc(cc1F)F |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0546 |
logD: | 4.0546 |
logSw: | -4.2149 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.124 |
InChI Key: | XCOPZULGILNDJI-JOCHJYFZSA-N |