3-(6-fluoro-1H-indol-1-yl)-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Chemical Structure Depiction of
3-(6-fluoro-1H-indol-1-yl)-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
3-(6-fluoro-1H-indol-1-yl)-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Compound characteristics
| Compound ID: | Y042-7581 |
| Compound Name: | 3-(6-fluoro-1H-indol-1-yl)-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C23 H25 F N4 O2 |
| Smiles: | C[C@@H](c1nc2ccccc2n1CCOC)NC(CCn1ccc2ccc(cc12)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.9227 |
| logD: | 3.9226 |
| logSw: | -3.8662 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.212 |
| InChI Key: | ZQQROYMQIJSQPC-INIZCTEOSA-N |