3-{2-[4-(4-chlorophenyl)piperazin-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-[4-(4-chlorophenyl)piperazin-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-[4-(4-chlorophenyl)piperazin-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: | M334-0038 |
Compound Name: | 3-{2-[4-(4-chlorophenyl)piperazin-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: | 494.98 |
Molecular Formula: | C25 H27 Cl N6 O3 |
Smiles: | CC(C)N1C(N(CC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c2cc(ccc12)c1nc(C)on1)=O |
Stereo: | ACHIRAL |
logP: | 4.2233 |
logD: | 4.2233 |
logSw: | -4.5671 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.399 |
InChI Key: | HBTKAPYSHJYSHO-UHFFFAOYSA-N |