N-(butan-2-yl)-N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,6-dimethylphenyl)thiourea
Chemical Structure Depiction of
N-(butan-2-yl)-N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,6-dimethylphenyl)thiourea
N-(butan-2-yl)-N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,6-dimethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-5351 |
| Compound Name: | N-(butan-2-yl)-N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(2,6-dimethylphenyl)thiourea |
| Molecular Weight: | 437.69 |
| Molecular Formula: | C27 H39 N3 S |
| Smiles: | CCCCN1CCCc2cc(CN(C(C)CC)C(Nc3c(C)cccc3C)=S)ccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0105 |
| logD: | 6.5363 |
| logSw: | -5.8679 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.4448 |
| InChI Key: | ASNRABQEALCUEC-QFIPXVFZSA-N |