N'-(3-chlorophenyl)-N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Chemical Structure Depiction of
N'-(3-chlorophenyl)-N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
N'-(3-chlorophenyl)-N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-5155 |
| Compound Name: | N'-(3-chlorophenyl)-N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea |
| Molecular Weight: | 428.04 |
| Molecular Formula: | C24 H30 Cl N3 S |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)C(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.2297 |
| logD: | 5.7507 |
| logSw: | -6.2191 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.5976 |
| InChI Key: | RGQNNGYAKJZBKU-UHFFFAOYSA-N |