1-[{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-[{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V009-4242 |
Compound Name: | 1-[{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
Molecular Weight: | 483.99 |
Molecular Formula: | C26 H30 Cl N3 O4 |
Salt: | not_available |
Smiles: | Cc1c(CN(CCOC)CC(COCC#C)O)c(n(c2ccccc2)n1)Oc1ccccc1[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6835 |
logD: | 3.1565 |
logSw: | -3.7295 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.283 |
InChI Key: | UUXVPTDCMMNOKW-QFIPXVFZSA-N |