N-[4-(piperidin-1-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[4-(piperidin-1-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[4-(piperidin-1-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1661 |
| Compound Name: | N-[4-(piperidin-1-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | C1CCN(CC1)c1ccc(cc1)NC(c1cccc(c1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2671 |
| logD: | 2.2498 |
| logSw: | -3.0974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.199 |
| InChI Key: | VEEWQJDXORTDQX-UHFFFAOYSA-N |