N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(5-chloro-2-methoxyphenyl)-N-[(furan-2-yl)methyl]thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(5-chloro-2-methoxyphenyl)-N-[(furan-2-yl)methyl]thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(5-chloro-2-methoxyphenyl)-N-[(furan-2-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-3908 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(5-chloro-2-methoxyphenyl)-N-[(furan-2-yl)methyl]thiourea |
| Molecular Weight: | 498.09 |
| Molecular Formula: | C27 H32 Cl N3 O2 S |
| Smiles: | CCCCN1CCCc2cc(CN(Cc3ccco3)C(Nc3cc(ccc3OC)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.9233 |
| logD: | 6.4492 |
| logSw: | -6.4597 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.922 |
| InChI Key: | KSOZQPXUQNDOJA-UHFFFAOYSA-N |