N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
Compound ID: | S480-0109 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
Molecular Weight: | 409.42 |
Molecular Formula: | C17 H19 N3 O7 S |
Smiles: | C1CS(CCC12C(N(CC(Nc1ccc3c(c1)OCCO3)=O)C(N2)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | -1.17 |
logD: | -1.1701 |
logSw: | -2.1697 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 108.881 |
InChI Key: | DKYOWIYEFMSMKT-UHFFFAOYSA-N |