N-(2-fluorophenyl)-3-phenylpyrrolidine-1-carbothioamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-3-phenylpyrrolidine-1-carbothioamide
N-(2-fluorophenyl)-3-phenylpyrrolidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0637 |
| Compound Name: | N-(2-fluorophenyl)-3-phenylpyrrolidine-1-carbothioamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C17 H17 F N2 S |
| Smiles: | C1CN(CC1c1ccccc1)C(Nc1ccccc1F)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6151 |
| logD: | 4.6151 |
| logSw: | -4.3555 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.4668 |
| InChI Key: | IFHCAFSBXYYRKF-CQSZACIVSA-N |