N-cyclopentyl-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
N-cyclopentyl-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | M334-0191 |
| Compound Name: | N-cyclopentyl-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Smiles: | CC(C)N1C(N(CC(N(Cc2cccs2)C2CCCC2)=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.733 |
| logD: | 4.733 |
| logSw: | -4.5762 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.059 |
| InChI Key: | JYZZPMTXEDMTOL-UHFFFAOYSA-N |