N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
Compound ID: | Y042-6534 |
Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
Molecular Weight: | 376.46 |
Molecular Formula: | C22 H24 N4 O2 |
Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCN1Cc2ccccc2C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.7133 |
logD: | 2.7122 |
logSw: | -3.2772 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.978 |
InChI Key: | ZNSRXBVAKVTHAZ-FQEVSTJZSA-N |