1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(oxolan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(oxolan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(oxolan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V012-7502 |
Compound Name: | 1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(oxolan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
Molecular Weight: | 491.63 |
Molecular Formula: | C29 H37 N3 O4 |
Salt: | not_available |
Smiles: | CCc1c(CN(CC(COCC=C)O)CC2CCCO2)c(n(c2ccccc2)n1)Oc1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4418 |
logD: | 4.1746 |
logSw: | -4.2387 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.947 |
InChI Key: | WYRWFBMOCZCYLH-UHFFFAOYSA-N |