N-cyclooctyl-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-(1-methyl-1H-indol-3-yl)butanamide
N-cyclooctyl-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K786-3592 |
| Compound Name: | N-cyclooctyl-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 326.48 |
| Molecular Formula: | C21 H30 N2 O |
| Smiles: | Cn1cc(CCCC(NC2CCCCCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7015 |
| logD: | 4.7015 |
| logSw: | -4.421 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.0542 |
| InChI Key: | LRUKDQWHRIASBP-UHFFFAOYSA-N |