2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Compound characteristics
Compound ID: | Y043-0830 |
Compound Name: | 2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide |
Molecular Weight: | 371.25 |
Molecular Formula: | C14 H15 Br N2 O3 S |
Smiles: | C1CS(CC1NC(Cn1ccc2c(cccc12)[Br])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0899 |
logD: | 1.0899 |
logSw: | -2.295 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.711 |
InChI Key: | VOGMSPSMRMSABH-JTQLQIEISA-N |