N-(4-chloro-2-fluorophenyl)-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-chloro-2-fluorophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
Compound ID: | M343-1123 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[2-oxo-3-(propan-2-yl)-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
Molecular Weight: | 494.97 |
Molecular Formula: | C22 H24 Cl F N4 O4 S |
Smiles: | CC(C)N1C(N(CC(Nc2ccc(cc2F)[Cl])=O)c2cc(ccc12)S(N1CCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2247 |
logD: | 4.2172 |
logSw: | -4.4937 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.369 |
InChI Key: | LNLRXQMGLRSMRE-UHFFFAOYSA-N |