N-[3-(propan-2-yl)phenyl]-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-[3-(propan-2-yl)phenyl]-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-[3-(propan-2-yl)phenyl]-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
| Compound ID: | S480-0119 |
| Compound Name: | N-[3-(propan-2-yl)phenyl]-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C18 H23 N3 O5 S |
| Smiles: | CC(C)c1cccc(c1)NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2072 |
| logD: | 1.2071 |
| logSw: | -2.4399 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.058 |
| InChI Key: | PEFOPUQXDWBKHY-UHFFFAOYSA-N |