2-benzyl-N-phenylpiperidine-1-carbothioamide
Chemical Structure Depiction of
2-benzyl-N-phenylpiperidine-1-carbothioamide
2-benzyl-N-phenylpiperidine-1-carbothioamide
Compound characteristics
| Compound ID: | 4048-0074 |
| Compound Name: | 2-benzyl-N-phenylpiperidine-1-carbothioamide |
| Molecular Weight: | 310.46 |
| Molecular Formula: | C19 H22 N2 S |
| Smiles: | C1CCN(C(C1)Cc1ccccc1)C(Nc1ccccc1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8012 |
| logD: | 4.8012 |
| logSw: | -4.7542 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.5114 |
| InChI Key: | IEVQFTOFSIJMIL-GOSISDBHSA-N |