N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8009-7961 |
| Compound Name: | N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 385.55 |
| Molecular Formula: | C20 H23 N3 O S2 |
| Smiles: | C1CN(CCC1NC(NC(/C=C/c1cccs1)=O)=S)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2816 |
| logD: | 2.1179 |
| logSw: | -3.3628 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.633 |
| InChI Key: | PXGXJSQVLPWPDE-UHFFFAOYSA-N |