N-benzyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-benzyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
N-benzyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S480-0212 |
| Compound Name: | N-benzyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide |
| Molecular Weight: | 441.5 |
| Molecular Formula: | C22 H23 N3 O5 S |
| Smiles: | C1CS(CCC12C(N(Cc1ccc(cc1)C(NCc1ccccc1)=O)C(N2)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9485 |
| logD: | 0.9484 |
| logSw: | -2.2743 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.322 |
| InChI Key: | MIZSXQXUUSOBQT-UHFFFAOYSA-N |