N-(1-phenylethyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Chemical Structure Depiction of
N-(1-phenylethyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-(1-phenylethyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Compound characteristics
| Compound ID: | S480-0173 |
| Compound Name: | N-(1-phenylethyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
| Molecular Weight: | 379.43 |
| Molecular Formula: | C17 H21 N3 O5 S |
| Smiles: | CC(c1ccccc1)NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.3307 |
| logD: | -0.3307 |
| logSw: | -2.1684 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.543 |
| InChI Key: | PRLWJVTZXYHVHO-LBPRGKRZSA-N |