1-[{[5-(4-chlorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[{[5-(4-chlorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[{[5-(4-chlorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V009-4304 |
Compound Name: | 1-[{[5-(4-chlorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}(2-methoxyethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
Molecular Weight: | 486.01 |
Molecular Formula: | C26 H32 Cl N3 O4 |
Salt: | not_available |
Smiles: | Cn1c(c(CN(CCOC)CC(COCC=C)O)c(c2ccccc2)n1)Oc1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8803 |
logD: | 2.6142 |
logSw: | -4.3102 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.54 |
InChI Key: | JZZRYANIYMCMKE-QFIPXVFZSA-N |