N-cyclopentyl-N'-(2,6-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Chemical Structure Depiction of
N-cyclopentyl-N'-(2,6-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
N-cyclopentyl-N'-(2,6-dimethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-5163 |
| Compound Name: | N-cyclopentyl-N'-(2,6-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(Nc3c(C)cccc3C)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8226 |
| logD: | 5.3437 |
| logSw: | -5.6567 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.202 |
| InChI Key: | WVORCIFOWVZCMZ-UHFFFAOYSA-N |