N-(2-ethylphenyl)-3-phenylpyrrolidine-1-carbothioamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-3-phenylpyrrolidine-1-carbothioamide
N-(2-ethylphenyl)-3-phenylpyrrolidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0632 |
| Compound Name: | N-(2-ethylphenyl)-3-phenylpyrrolidine-1-carbothioamide |
| Molecular Weight: | 310.46 |
| Molecular Formula: | C19 H22 N2 S |
| Smiles: | CCc1ccccc1NC(N1CCC(C1)c1ccccc1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3345 |
| logD: | 5.3345 |
| logSw: | -5.4105 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.4668 |
| InChI Key: | PBJUZBZQMFKVCG-QGZVFWFLSA-N |