N-[(furan-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
N-[(furan-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S480-0213 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C20 H21 N3 O6 S |
| Smiles: | C1CS(CCC12C(N(Cc1ccc(cc1)C(NCc1ccco1)=O)C(N2)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6991 |
| logD: | 0.6991 |
| logSw: | -2.1948 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.071 |
| InChI Key: | YSCHMGMDFVYJJL-UHFFFAOYSA-N |