N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide
Compound characteristics
| Compound ID: | Y042-6677 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C25 H30 N4 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCc1cn(CCOC)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.8336 |
| logD: | 3.8325 |
| logSw: | -3.8596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.406 |
| InChI Key: | AUSNIKSVBWWNLN-DEOSSOPVSA-N |