2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]but-2-en-1-one
Chemical Structure Depiction of
2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]but-2-en-1-one
2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]but-2-en-1-one
Compound characteristics
| Compound ID: | V011-8450 |
| Compound Name: | 2-methyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]but-2-en-1-one |
| Molecular Weight: | 352.52 |
| Molecular Formula: | C23 H32 N2 O |
| Smiles: | CCCCCn1cc(C2CCN(CC2)C(C(\C)=C\C)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3106 |
| logD: | 5.3106 |
| logSw: | -5.2682 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.8688 |
| InChI Key: | SVTYNYINCDPGRO-UHFFFAOYSA-N |