3-(butan-2-yl)-N-(2-fluorophenyl)-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-N-(2-fluorophenyl)-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-N-(2-fluorophenyl)-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V027-8306 |
| Compound Name: | 3-(butan-2-yl)-N-(2-fluorophenyl)-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C19 H27 F N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)C1C(N(C)C2(CCN(CC2)C(Nc2ccccc2F)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0745 |
| logD: | 1.6072 |
| logSw: | -3.5453 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.804 |
| InChI Key: | QEDSURJYXJAIJR-UHFFFAOYSA-N |