2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]propan-1-one
Chemical Structure Depiction of
2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]propan-1-one
2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | V028-1857 |
| Compound Name: | 2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]propan-1-one |
| Molecular Weight: | 340.51 |
| Molecular Formula: | C22 H32 N2 O |
| Salt: | not_available |
| Smiles: | CCCCCn1cc(C2CCN(CC2)C(C(C)C)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1573 |
| logD: | 5.1573 |
| logSw: | -5.0639 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.8688 |
| InChI Key: | IOYNSCCJGIZCAW-UHFFFAOYSA-N |