cyclopentyl[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
cyclopentyl[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
cyclopentyl[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | V011-1063 |
| Compound Name: | cyclopentyl[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 366.55 |
| Molecular Formula: | C24 H34 N2 O |
| Smiles: | CCCCCn1cc(C2CCN(CC2)C(C2CCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7294 |
| logD: | 5.7294 |
| logSw: | -5.6214 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.1554 |
| InChI Key: | VPRAGYFVQBHTMF-UHFFFAOYSA-N |