4-[hydroxy(diphenyl)methyl]-N-phenylpiperidine-1-carbothioamide
Chemical Structure Depiction of
4-[hydroxy(diphenyl)methyl]-N-phenylpiperidine-1-carbothioamide
4-[hydroxy(diphenyl)methyl]-N-phenylpiperidine-1-carbothioamide
Compound characteristics
| Compound ID: | 5593-1671 |
| Compound Name: | 4-[hydroxy(diphenyl)methyl]-N-phenylpiperidine-1-carbothioamide |
| Molecular Weight: | 402.56 |
| Molecular Formula: | C25 H26 N2 O S |
| Smiles: | [H]N(C(N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O[H])=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1043 |
| logD: | 5.1043 |
| logSw: | -4.9929 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 25.6618 |
| InChI Key: | IYHKOPBJKTUNSD-UHFFFAOYSA-N |