N-(4-butylphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(4-butylphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
Compound ID: | S480-0126 |
Compound Name: | N-(4-butylphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
Molecular Weight: | 407.49 |
Molecular Formula: | C19 H25 N3 O5 S |
Smiles: | CCCCc1ccc(cc1)NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8266 |
logD: | 1.8266 |
logSw: | -2.5815 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.058 |
InChI Key: | XJDOIRAZUBBWEX-UHFFFAOYSA-N |