3-(butan-2-yl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V002-4064 |
| Compound Name: | 3-(butan-2-yl)-1-ethyl-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C20 H29 F N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)C1C(N(CC)C2(CCN(CC2)C(Nc2ccc(cc2)F)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5176 |
| logD: | 2.2176 |
| logSw: | -3.8547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.46 |
| InChI Key: | FSFLFGOINFABSA-UHFFFAOYSA-N |