(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-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-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1084 |
| Compound Name: | (1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 547.7 |
| Molecular Formula: | C31 H41 N5 O4 |
| Smiles: | Cc1cccc(c1)c1nc(CN2CCC(CC2)C(N2CCC(CC2)Cc2nc(C3CCOCC3)no2)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.5534 |
| logD: | 3.434 |
| logSw: | -4.3781 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.913 |
| InChI Key: | VRYMLDFVJVZPSS-UHFFFAOYSA-N |