N-(3-chloro-4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
Compound ID: | S480-0054 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
Molecular Weight: | 415.85 |
Molecular Formula: | C16 H18 Cl N3 O6 S |
Smiles: | COc1ccc(cc1[Cl])NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.368 |
logD: | 0.3678 |
logSw: | -2.838 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.688 |
InChI Key: | SHFMDMHXLFNQCV-UHFFFAOYSA-N |