N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | Y042-1725 |
| Compound Name: | N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C23 H24 N4 O S |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C)NC(Cc1csc(c2ccccc2)n1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.6896 |
| logD: | 4.679 |
| logSw: | -4.3102 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.03 |
| InChI Key: | UIKZUPYNYKGLFT-NRFANRHFSA-N |