1-[{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V011-8180 |
Compound Name: | 1-[{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}(propan-2-yl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
Molecular Weight: | 470.01 |
Molecular Formula: | C26 H32 Cl N3 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(COCC=C)O)Cc1c(C)nn(c2ccccc2)c1Oc1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9725 |
logD: | 2.8361 |
logSw: | -4.7993 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.511 |
InChI Key: | CETYOGVNUMBSKR-QHCPKHFHSA-N |