1-[(butan-2-yl){[3-methyl-5-(4-methylphenoxy)-1-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){[3-methyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[(butan-2-yl){[3-methyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V023-0018 |
| Compound Name: | 1-[(butan-2-yl){[3-methyl-5-(4-methylphenoxy)-1-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(C)nn(c2ccccc2)c1Oc1ccc(C)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2523 |
| logD: | 3.0974 |
| logSw: | -5.162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.096 |
| InChI Key: | MZTSYQCOLIITOY-UHFFFAOYSA-N |