2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | M334-0068 |
Compound Name: | 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 419.48 |
Molecular Formula: | C23 H25 N5 O3 |
Smiles: | CC(C)N1C(N(CC(NCc2ccc(C)cc2)=O)c2cc(ccc12)c1nc(C)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.9445 |
logD: | 3.9445 |
logSw: | -3.9964 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.217 |
InChI Key: | GYPJGERDRUDBGQ-UHFFFAOYSA-N |