2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | S579-0638 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C27 H30 N4 O2 |
| Smiles: | Cn1c2ccccc2nc1CCNC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0833 |
| logD: | 3.0139 |
| logSw: | -3.2586 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.28 |
| InChI Key: | KXMLPHRUBUXZRZ-HSZRJFAPSA-N |