N-cyclopentyl-N'-(2,4-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Chemical Structure Depiction of
N-cyclopentyl-N'-(2,4-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
N-cyclopentyl-N'-(2,4-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-5557 |
| Compound Name: | N-cyclopentyl-N'-(2,4-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea |
| Molecular Weight: | 421.65 |
| Molecular Formula: | C26 H35 N3 S |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)C(Nc3ccc(C)cc3C)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.3024 |
| logD: | 5.8234 |
| logSw: | -5.5831 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.8998 |
| InChI Key: | NXNRKXJWWMKSPM-UHFFFAOYSA-N |