N-cyclooctyl-3-[5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
N-cyclooctyl-3-[5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Compound characteristics
Compound ID: | F513-0029 |
Compound Name: | N-cyclooctyl-3-[5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide |
Molecular Weight: | 432.58 |
Molecular Formula: | C22 H32 N4 O3 S |
Smiles: | [H]c1nc2cc(ccc2n1CCC(NC1CCCCCCC1)=O)S(N1CCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4997 |
logD: | 3.4977 |
logSw: | -3.8852 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.006 |
InChI Key: | TZWZFXQIUQLJBR-UHFFFAOYSA-N |