N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide
Compound characteristics
| Compound ID: | D750-0428 |
| Compound Name: | N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)oxan-4-yl]acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | Cn1c2ccccc2nc1CCNC(CC1(CCOCC1)N1Cc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0304 |
| logD: | 1.961 |
| logSw: | -2.874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.156 |
| InChI Key: | PRLZKBWPGIGFDD-UHFFFAOYSA-N |