(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-6008 |
| Compound Name: | (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C26 H24 N4 O2 |
| Smiles: | C[C@@H](C(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)=O)N1Cc2ccccc2C1=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4847 |
| logD: | 3.4833 |
| logSw: | -3.7133 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.726 |
| InChI Key: | NNWIGYSNUDXNHF-SBUREZEXSA-N |