N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | M343-0964 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C24 H34 N4 O4 S |
| Smiles: | CC(C)N1C(N(CC(NCCC2CCCCC=2)=O)c2cc(ccc12)S(N1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3257 |
| logD: | 3.3257 |
| logSw: | -3.8775 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.423 |
| InChI Key: | SUIAVDRCEMHRBM-UHFFFAOYSA-N |