N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3,5-dimethylphenyl)-N-[(furan-2-yl)methyl]thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3,5-dimethylphenyl)-N-[(furan-2-yl)methyl]thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3,5-dimethylphenyl)-N-[(furan-2-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-3911 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3,5-dimethylphenyl)-N-[(furan-2-yl)methyl]thiourea |
| Molecular Weight: | 461.67 |
| Molecular Formula: | C28 H35 N3 O S |
| Smiles: | CCCCN1CCCc2cc(CN(Cc3ccco3)C(Nc3cc(C)cc(C)c3)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.0198 |
| logD: | 6.5456 |
| logSw: | -5.7446 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.9894 |
| InChI Key: | NKUJCXAWAOTWNO-UHFFFAOYSA-N |