N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-6572 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C24 H25 N3 O4 |
| Smiles: | CCCC1=CC(=O)Oc2c1ccc(c2C)OCC(N[C@@H](C)c1nc2ccccc2[nH]1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.8898 |
| logD: | 3.8876 |
| logSw: | -4.115 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.57 |
| InChI Key: | ZZSVXSNHMLATLR-HNNXBMFYSA-N |