N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | G406-0241 |
Compound Name: | N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide |
Molecular Weight: | 499.56 |
Molecular Formula: | C24 H26 F N5 O4 S |
Smiles: | C1CCN(C1)S(c1ccc2c(CCC(N2CC(NCCc2nc3cc(ccc3[nH]2)F)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4 |
logD: | 2.3988 |
logSw: | -3.0797 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.29 |
InChI Key: | CIWUYEVLRNBYTN-UHFFFAOYSA-N |