N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-1-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6565 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-1-yl)propanamide |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C20 H20 N4 O |
| Smiles: | C[C@@H](c1nc2ccccc2[nH]1)NC(CCn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4403 |
| logD: | 3.4397 |
| logSw: | -3.4848 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.982 |
| InChI Key: | FPLJASCYWIWCIL-AWEZNQCLSA-N |