(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y042-7376 |
| Compound Name: | (2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | C[C@@H](C(NCc1nc2ccccc2n1CCOC)=O)N1Cc2ccccc2C1=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0557 |
| logD: | 2.0556 |
| logSw: | -2.9356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.574 |
| InChI Key: | ZQKVSCHVJYJCFZ-HNNXBMFYSA-N |