N-(4-acetamidophenyl)-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-acetamidophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-(4-acetamidophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
Compound ID: | M343-1139 |
Compound Name: | N-(4-acetamidophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
Molecular Weight: | 499.59 |
Molecular Formula: | C24 H29 N5 O5 S |
Smiles: | CC(C)N1C(N(CC(Nc2ccc(cc2)NC(C)=O)=O)c2cc(ccc12)S(N1CCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.804 |
logD: | 2.804 |
logSw: | -3.4498 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.329 |
InChI Key: | SCJFQJVZBOMOQZ-UHFFFAOYSA-N |