N-[(RS)-(1H-benzimidazol-2-yl)(phenyl)methyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
Chemical Structure Depiction of
N-[(RS)-(1H-benzimidazol-2-yl)(phenyl)methyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
N-[(RS)-(1H-benzimidazol-2-yl)(phenyl)methyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
Compound characteristics
Compound ID: | Y044-5074 |
Compound Name: | N-[(RS)-(1H-benzimidazol-2-yl)(phenyl)methyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide |
Molecular Weight: | 396.45 |
Molecular Formula: | C24 H20 N4 O2 |
Smiles: | C(C1c2ccccc2C(N1)=O)C(N[C@H](c1ccccc1)c1nc2ccccc2[nH]1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9914 |
logD: | 2.989 |
logSw: | -3.6096 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 68.872 |
InChI Key: | GHQSXRAYLXHFIA-LWMIZPGFSA-N |