3-(butan-2-yl)-N-cyclopropyl-2-oxo-1-(prop-2-en-1-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-N-cyclopropyl-2-oxo-1-(prop-2-en-1-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-N-cyclopropyl-2-oxo-1-(prop-2-en-1-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V027-9913 |
| Compound Name: | 3-(butan-2-yl)-N-cyclopropyl-2-oxo-1-(prop-2-en-1-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 350.52 |
| Molecular Formula: | C18 H30 N4 O S |
| Smiles: | CCC(C)C1C(N(CC=C)C2(CCN(CC2)C(NC2CC2)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4626 |
| logD: | 1.2445 |
| logSw: | -2.553 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.092 |
| InChI Key: | ZQANEWWWYGXJBG-UHFFFAOYSA-N |