3-(butan-2-yl)-N-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-N-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-N-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V024-5244 |
| Compound Name: | 3-(butan-2-yl)-N-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 448.63 |
| Molecular Formula: | C23 H36 N4 O3 S |
| Smiles: | CCC(C)C1C(N(CCCOC)C2(CCN(CC2)C(Nc2ccc(cc2)OC)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3652 |
| logD: | 1.3738 |
| logSw: | -3.6842 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.6 |
| InChI Key: | PIOFEYFMAOJJJY-UHFFFAOYSA-N |