N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-ethylphenyl)thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-ethylphenyl)thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-ethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-5574 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-ethylphenyl)thiourea |
| Molecular Weight: | 449.7 |
| Molecular Formula: | C28 H39 N3 S |
| Smiles: | CCCCN1CCCc2cc(CN(C3CCCC3)C(Nc3ccccc3CC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.4897 |
| logD: | 7.0155 |
| logSw: | -5.8254 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.1535 |
| InChI Key: | QJTABBDCUYUCFS-UHFFFAOYSA-N |