N-(3-chlorophenyl)-1-(2-methylbutyl)-3-(2-methylpropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-1-(2-methylbutyl)-3-(2-methylpropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
N-(3-chlorophenyl)-1-(2-methylbutyl)-3-(2-methylpropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Compound characteristics
| Compound ID: | V002-5347 |
| Compound Name: | N-(3-chlorophenyl)-1-(2-methylbutyl)-3-(2-methylpropyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide |
| Molecular Weight: | 451.07 |
| Molecular Formula: | C23 H35 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)CN1C(C(CC(C)C)NC12CCN(CC2)C(Nc1cccc(c1)[Cl])=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5707 |
| logD: | 3.3266 |
| logSw: | -5.7512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.841 |
| InChI Key: | PHHJSFWJUJJHMQ-UHFFFAOYSA-N |