(1-benzyl-1H-indol-3-yl)(piperidin-1-yl)methanethione
Chemical Structure Depiction of
(1-benzyl-1H-indol-3-yl)(piperidin-1-yl)methanethione
(1-benzyl-1H-indol-3-yl)(piperidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 6415-0266 |
| Compound Name: | (1-benzyl-1H-indol-3-yl)(piperidin-1-yl)methanethione |
| Molecular Weight: | 334.48 |
| Molecular Formula: | C21 H22 N2 S |
| Smiles: | C1CCN(CC1)C(c1cn(Cc2ccccc2)c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0486 |
| logD: | 5.0486 |
| logSw: | -4.8117 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 3.9189 |
| InChI Key: | PCDYLXHKLFUWKU-UHFFFAOYSA-N |