3-(butan-2-yl)-1-(3-methoxypropyl)-N-(3-methylphenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-1-(3-methoxypropyl)-N-(3-methylphenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-1-(3-methoxypropyl)-N-(3-methylphenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V024-5256 |
| Compound Name: | 3-(butan-2-yl)-1-(3-methoxypropyl)-N-(3-methylphenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 432.63 |
| Molecular Formula: | C23 H36 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)C1C(N(CCCOC)C2(CCN(CC2)C(Nc2cccc(C)c2)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7427 |
| logD: | 1.7514 |
| logSw: | -3.8537 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.056 |
| InChI Key: | WVIRTKPYEVUHGE-UHFFFAOYSA-N |