N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-7397 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C24 H25 N3 O4 |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(COc1ccc2C(C)=CC(=O)Oc2c1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.6689 |
| logD: | 3.6632 |
| logSw: | -4.0482 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.266 |
| InChI Key: | LCJOSOBVERODAQ-FQEVSTJZSA-N |