N-phenylpiperidine-1-carbothioamide
Chemical Structure Depiction of
N-phenylpiperidine-1-carbothioamide
N-phenylpiperidine-1-carbothioamide
Compound characteristics
Compound ID: | 1134-0091 |
Compound Name: | N-phenylpiperidine-1-carbothioamide |
Molecular Weight: | 220.33 |
Molecular Formula: | C12 H16 N2 S |
Smiles: | C1CCN(CC1)C(Nc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 3.0343 |
logD: | 3.0343 |
logSw: | -3.2019 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 11.1367 |
InChI Key: | VYTYEDNCIFTZDH-UHFFFAOYSA-N |