1-{(butan-2-yl)[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-{(butan-2-yl)[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-{(butan-2-yl)[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V014-3839 |
| Compound Name: | 1-{(butan-2-yl)[(3-ethyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C28 H35 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COCC#C)O)Cc1c(CC)nn(c2ccccc2)c1Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1517 |
| logD: | 3.5333 |
| logSw: | -5.0398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.785 |
| InChI Key: | RQMSSRYXCQMBLU-UHFFFAOYSA-N |