N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | IB09-1610 |
| Compound Name: | N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | CN(C)CCCn1cnc2cc(ccc12)NC(COc1ccc2CCC(Nc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.62 |
| logD: | 0.36 |
| logSw: | -2.66 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 132.46 |
| InChI Key: | CJFOVOYZJFBTAU-UHFFFAOYSA-N |