N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
Chemical Structure Depiction of
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-5159 |
| Compound Name: | N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea |
| Molecular Weight: | 435.68 |
| Molecular Formula: | C27 H37 N3 S |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)C(Nc3c(C)cc(C)cc3C)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.1512 |
| logD: | 5.6722 |
| logSw: | -5.5897 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.202 |
| InChI Key: | VFXAMXHPBZAEPW-UHFFFAOYSA-N |