2-ethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Chemical Structure Depiction of
2-ethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
2-ethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | V007-0672 |
| Compound Name: | 2-ethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one |
| Molecular Weight: | 368.56 |
| Molecular Formula: | C24 H36 N2 O |
| Smiles: | CCCCCn1cc(C2CCN(CC2)C(C(CC)CC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0587 |
| logD: | 6.0587 |
| logSw: | -5.6186 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.8688 |
| InChI Key: | YYLAWYOWHCVFMT-UHFFFAOYSA-N |