N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methoxyphenyl)thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methoxyphenyl)thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methoxyphenyl)thiourea
Compound characteristics
| Compound ID: | K788-3695 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methoxyphenyl)thiourea |
| Molecular Weight: | 451.67 |
| Molecular Formula: | C27 H37 N3 O S |
| Smiles: | CCCCN1CCCc2cc(CN(C3CCCC3)C(Nc3ccccc3OC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.7432 |
| logD: | 6.2691 |
| logSw: | -5.7526 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.7839 |
| InChI Key: | WSLJFJGBIKYFSK-UHFFFAOYSA-N |