4-benzyl-8-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Chemical Structure Depiction of
4-benzyl-8-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
4-benzyl-8-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Compound characteristics
| Compound ID: | T140-1411 |
| Compound Name: | 4-benzyl-8-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C19 H22 N4 O5 S |
| Smiles: | C1CC(NN=C1C(N1CCC2(CC1)N(Cc1ccccc1)C(CS2(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1098 |
| logD: | -0.389 |
| logSw: | -2.2131 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.087 |
| InChI Key: | XQZMZGOFLNOQGN-UHFFFAOYSA-N |