N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | Y042-6583 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C22 H24 N4 O |
| Smiles: | C[C@@H](c1nc2ccccc2[nH]1)NC(CCCc1cn(C)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.3269 |
| logD: | 3.3263 |
| logSw: | -3.4967 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.452 |
| InChI Key: | HZPYHRWXEVYPNG-HNNXBMFYSA-N |