N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea
Chemical Structure Depiction of
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea
Compound characteristics
| Compound ID: | K788-5156 |
| Compound Name: | N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea |
| Molecular Weight: | 439.68 |
| Molecular Formula: | C25 H33 N3 S2 |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)C(Nc3cccc(c3)SC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9371 |
| logD: | 5.4581 |
| logSw: | -5.7004 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.5976 |
| InChI Key: | JFSMWMOCENQWKP-UHFFFAOYSA-N |