N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Chemical Structure Depiction of
N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Compound characteristics
| Compound ID: | Y043-7311 |
| Compound Name: | N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide |
| Molecular Weight: | 432.33 |
| Molecular Formula: | C16 H22 Br N3 O4 S |
| Smiles: | CC(C)[C@@H](C(Nc1cccc(c1)[Br])=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5178 |
| logD: | 1.5175 |
| logSw: | -2.3272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.063 |
| InChI Key: | JVPXRFWQOVVKNR-KZUDCZAMSA-N |