3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y042-6998 |
| Compound Name: | 3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | C[C@@H](c1nc2ccccc2n1C)NC(CCn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.6688 |
| logD: | 3.6652 |
| logSw: | -3.5967 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.701 |
| InChI Key: | XVXYNNMJSDMQNU-HNNXBMFYSA-N |