N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | Y041-7594 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | Cn1cc(CCC(NCCc2nc3ccccc3[nH]2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8802 |
| logD: | 2.8667 |
| logSw: | -3.106 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.121 |
| InChI Key: | NMAHAZXLLGNXLV-UHFFFAOYSA-N |