4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide
4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y509-0195 |
| Compound Name: | 4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide |
| Molecular Weight: | 335.47 |
| Molecular Formula: | C17 H25 N3 O2 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(NCCCOC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0324 |
| logD: | 2.0323 |
| logSw: | -2.5761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.001 |
| InChI Key: | DQPAFZRJDJGBBA-UHFFFAOYSA-N |