1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V002-9153 |
| Compound Name: | 1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C26 H32 N2 O2 |
| Smiles: | CCCCCn1cc(C2CCN(CC2)C(COc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2588 |
| logD: | 5.2588 |
| logSw: | -5.1705 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.569 |
| InChI Key: | YVJUJKRDRJKTMQ-UHFFFAOYSA-N |