N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}thiophene-2-carboxamide
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | F543-0624 |
| Compound Name: | N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}thiophene-2-carboxamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C20 H19 N5 O3 S |
| Smiles: | C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(CNC(c2cccs2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.398 |
| logD: | 4.398 |
| logSw: | -4.4271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.424 |
| InChI Key: | LXOGBHKFVSFZFS-UHFFFAOYSA-N |