3-(butan-2-yl)-1-ethyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-1-ethyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-1-ethyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V029-2217 |
| Compound Name: | 3-(butan-2-yl)-1-ethyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 340.53 |
| Molecular Formula: | C17 H32 N4 O S |
| Smiles: | CCC(C)C1C(N(CC)C2(CCN(CC2)C(NC(C)C)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5243 |
| logD: | 1.2243 |
| logSw: | -2.5883 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.028 |
| InChI Key: | CNHKGCROPQFMCL-UHFFFAOYSA-N |