4-benzyl-N-phenylpiperidine-1-carbothioamide
Chemical Structure Depiction of
4-benzyl-N-phenylpiperidine-1-carbothioamide
4-benzyl-N-phenylpiperidine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-2350 |
| Compound Name: | 4-benzyl-N-phenylpiperidine-1-carbothioamide |
| Molecular Weight: | 310.46 |
| Molecular Formula: | C19 H22 N2 S |
| Smiles: | C1CN(CCC1Cc1ccccc1)C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0052 |
| logD: | 5.0052 |
| logSw: | -4.879 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.8652 |
| InChI Key: | WUFSIDXHZXRVAW-UHFFFAOYSA-N |