{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1121 |
| Compound Name: | {2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 527.67 |
| Molecular Formula: | C31 H37 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)n1c2ccc(cc2nc1C)C(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5535 |
| logD: | 5.4955 |
| logSw: | -5.4715 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.508 |
| InChI Key: | FDVXMWOEUXQMFB-UHFFFAOYSA-N |