{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
{2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S428-1351 |
| Compound Name: | {2-methyl-1-[4-(propan-2-yl)phenyl]-1H-benzimidazol-5-yl}{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C29 H33 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)n1c2ccc(cc2nc1C)C(N1CCCC1c1nc(C2CCOCC2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0599 |
| logD: | 5.0019 |
| logSw: | -4.6886 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.902 |
| InChI Key: | PWTNKSGCMNOKLC-SANMLTNESA-N |