ethyl 4-({[3-(diethylamino)propyl][(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({[3-(diethylamino)propyl][(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
ethyl 4-({[3-(diethylamino)propyl][(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Compound characteristics
| Compound ID: | K788-5497 |
| Compound Name: | ethyl 4-({[3-(diethylamino)propyl][(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate |
| Molecular Weight: | 524.77 |
| Molecular Formula: | C30 H44 N4 O2 S |
| Smiles: | CCCN1CCCc2cc(CN(CCCN(CC)CC)C(Nc3ccc(cc3)C(=O)OCC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.5081 |
| logD: | 4.3217 |
| logSw: | -5.5805 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.655 |
| InChI Key: | OQWLHTJSBBJBNO-UHFFFAOYSA-N |