1-[(butan-2-yl){[1-methyl-5-(4-methylphenoxy)-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[1-methyl-5-(4-methylphenoxy)-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[(butan-2-yl){[1-methyl-5-(4-methylphenoxy)-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V021-9142 |
| Compound Name: | 1-[(butan-2-yl){[1-methyl-5-(4-methylphenoxy)-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C28 H37 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COCC=C)O)Cc1c(c2ccccc2)nn(C)c1Oc1ccc(C)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9228 |
| logD: | 2.3183 |
| logSw: | -4.5256 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.439 |
| InChI Key: | VFPDOJQRUDRABS-UHFFFAOYSA-N |