N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0245 |
| Compound Name: | N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | CN1C2CCCCC2=C(CC(NCCc2nc3ccccc3n2C)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4221 |
| logD: | 1.3527 |
| logSw: | -2.0299 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.318 |
| InChI Key: | BOSYEXKWSBBVOJ-QGZVFWFLSA-N |