(1-benzyl-1H-indol-3-yl)(cyclohexyl)methanone
Chemical Structure Depiction of
(1-benzyl-1H-indol-3-yl)(cyclohexyl)methanone
(1-benzyl-1H-indol-3-yl)(cyclohexyl)methanone
Compound characteristics
| Compound ID: | 6948-4494 |
| Compound Name: | (1-benzyl-1H-indol-3-yl)(cyclohexyl)methanone |
| Molecular Weight: | 317.43 |
| Molecular Formula: | C22 H23 N O |
| Smiles: | C1CCC(CC1)C(c1cn(Cc2ccccc2)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4975 |
| logD: | 5.4975 |
| logSw: | -5.7868 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.6297 |
| InChI Key: | LLLOFGDAOURYIJ-UHFFFAOYSA-N |