N-(4-acetamidophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(4-acetamidophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
Compound ID: | S480-0130 |
Compound Name: | N-(4-acetamidophenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
Molecular Weight: | 408.43 |
Molecular Formula: | C17 H20 N4 O6 S |
Smiles: | CC(Nc1ccc(cc1)NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.9414 |
logD: | -0.9414 |
logSw: | -1.9977 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 116.32 |
InChI Key: | DYKQKHZJICBIPE-UHFFFAOYSA-N |