(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)methanone
(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S517-1352 |
| Compound Name: | (1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 504.68 |
| Molecular Formula: | C29 H40 N6 O2 |
| Smiles: | CC(C)n1cnnc1CC1CCN(CC1)C(C1CCN(CC1)Cc1c(C)oc(c2cccc(C)c2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6608 |
| logD: | 2.5414 |
| logSw: | -3.7935 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.865 |
| InChI Key: | MUEPAAMREJSRLZ-UHFFFAOYSA-N |