N-(1-benzyl-1H-indol-4-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(1-benzyl-1H-indol-4-yl)cyclopropanecarboxamide
N-(1-benzyl-1H-indol-4-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y041-8537 |
| Compound Name: | N-(1-benzyl-1H-indol-4-yl)cyclopropanecarboxamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C19 H18 N2 O |
| Smiles: | C1CC1C(Nc1cccc2c1ccn2Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7422 |
| logD: | 3.7422 |
| logSw: | -4.1667 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.9941 |
| InChI Key: | PYBQAMMLKSJGEK-UHFFFAOYSA-N |