ethyl 4-({(2-methylcyclohexyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({(2-methylcyclohexyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
ethyl 4-({(2-methylcyclohexyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Compound characteristics
| Compound ID: | K788-5253 |
| Compound Name: | ethyl 4-({(2-methylcyclohexyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate |
| Molecular Weight: | 507.74 |
| Molecular Formula: | C30 H41 N3 O2 S |
| Smiles: | CCCN1CCCc2cc(CN(C3CCCCC3C)C(Nc3ccc(cc3)C(=O)OCC)=S)ccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2606 |
| logD: | 6.7648 |
| logSw: | -5.6308 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.704 |
| InChI Key: | ZCKTUWTUUILBOD-UHFFFAOYSA-N |