N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-cyclopentylthiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-cyclopentylthiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-cyclopentylthiourea
Compound characteristics
| Compound ID: | K788-5575 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-cyclopentylthiourea |
| Molecular Weight: | 456.09 |
| Molecular Formula: | C26 H34 Cl N3 S |
| Smiles: | CCCCN1CCCc2cc(CN(C3CCCC3)C(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.4001 |
| logD: | 6.9259 |
| logSw: | -6.547 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.8513 |
| InChI Key: | BIHBGKIQXAPLHJ-UHFFFAOYSA-N |