1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(furan-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][(furan-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][(furan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V022-6361 |
| Compound Name: | 1-{[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl][(furan-2-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C29 H33 N3 O4 |
| Salt: | not_available |
| Smiles: | CCc1c(CN(CC(COCC=C)O)Cc2ccco2)c(n(c2ccccc2)n1)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1792 |
| logD: | 4.8815 |
| logSw: | -5.0538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.042 |
| InChI Key: | PLKXJZWEOIBPQB-DEOSSOPVSA-N |