3-(butan-2-yl)-N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
3-(butan-2-yl)-N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
3-(butan-2-yl)-N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V002-4100 |
| Compound Name: | 3-(butan-2-yl)-N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 472.6 |
| Molecular Formula: | C25 H30 F2 N4 O S |
| Smiles: | CCC(C)C1C(N(Cc2ccc(cc2)F)C2(CCN(CC2)C(Nc2ccc(cc2)F)=S)N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8487 |
| logD: | 4.6233 |
| logSw: | -4.4071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.464 |
| InChI Key: | XPLRQGDPQRRFJH-UHFFFAOYSA-N |