ethyl 4-[({3-[(propan-2-yl)oxy]propyl}[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl)amino]benzoate
Chemical Structure Depiction of
ethyl 4-[({3-[(propan-2-yl)oxy]propyl}[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl)amino]benzoate
ethyl 4-[({3-[(propan-2-yl)oxy]propyl}[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl)amino]benzoate
Compound characteristics
| Compound ID: | K788-5318 |
| Compound Name: | ethyl 4-[({3-[(propan-2-yl)oxy]propyl}[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl)amino]benzoate |
| Molecular Weight: | 511.73 |
| Molecular Formula: | C29 H41 N3 O3 S |
| Smiles: | CCCN1CCCc2cc(CN(CCCOC(C)C)C(Nc3ccc(cc3)C(=O)OCC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.2532 |
| logD: | 5.7574 |
| logSw: | -5.4182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.445 |
| InChI Key: | QVMVWTNTTUGCIW-UHFFFAOYSA-N |