N-(4-cyanophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-(4-cyanophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | M343-1080 |
| Compound Name: | N-(4-cyanophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 467.55 |
| Molecular Formula: | C23 H25 N5 O4 S |
| Smiles: | CC(C)N1C(N(CC(Nc2ccc(C#N)cc2)=O)c2cc(ccc12)S(N1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2572 |
| logD: | 3.257 |
| logSw: | -3.8227 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.123 |
| InChI Key: | VNRBVYDENGZXDR-UHFFFAOYSA-N |