3-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
3-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
3-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | M334-0002 |
| Compound Name: | 3-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 457.49 |
| Molecular Formula: | C24 H23 N7 O3 |
| Smiles: | CC(C)N1C(N(CC(N2CCn3c4ccccc4nc23)=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7341 |
| logD: | 3.7224 |
| logSw: | -4.0035 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.096 |
| InChI Key: | QBEGSYIAKPKDSE-UHFFFAOYSA-N |