N-phenyl-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-phenyl-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-phenyl-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
Compound ID: | S480-0075 |
Compound Name: | N-phenyl-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
Molecular Weight: | 351.38 |
Molecular Formula: | C15 H17 N3 O5 S |
Smiles: | C1CS(CCC12C(N(CC(Nc1ccccc1)=O)C(N2)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.3343 |
logD: | -0.3344 |
logSw: | -2.1367 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.058 |
InChI Key: | WHGGBSLWFBTNJA-UHFFFAOYSA-N |