N-(4-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)acetamide
N-(4-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)acetamide
Compound characteristics
Compound ID: | F543-0599 |
Compound Name: | N-(4-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)acetamide |
Molecular Weight: | 417.47 |
Molecular Formula: | C23 H23 N5 O3 |
Smiles: | CC(Nc1ccc(Cc2nc(c3ccc4c(c3)NC(N4C3CCCC3)=O)no2)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6032 |
logD: | 4.6032 |
logSw: | -4.4478 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.983 |
InChI Key: | YEJDCZUBJBBORS-UHFFFAOYSA-N |