3-(butan-2-yl)-1-(2-methylbutyl)-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-1-(2-methylbutyl)-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-1-(2-methylbutyl)-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V029-1480 |
| Compound Name: | 3-(butan-2-yl)-1-(2-methylbutyl)-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 382.61 |
| Molecular Formula: | C20 H38 N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)CN1C(C(C(C)CC)NC12CCN(CC2)C(NC(C)C)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8608 |
| logD: | 1.4198 |
| logSw: | -3.8807 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.304 |
| InChI Key: | XNAJYABQZGDGGA-UHFFFAOYSA-N |