N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chloro-4-methoxyphenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chloro-4-methoxyphenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chloro-4-methoxyphenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
Compound characteristics
| Compound ID: | K788-5103 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chloro-4-methoxyphenyl)-N-[3-(morpholin-4-yl)propyl]thiourea |
| Molecular Weight: | 545.19 |
| Molecular Formula: | C29 H41 Cl N4 O2 S |
| Smiles: | CCCCN1CCCc2cc(CN(CCCN3CCOCC3)C(Nc3ccc(c(c3)[Cl])OC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8049 |
| logD: | 5.3308 |
| logSw: | -6.0068 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.741 |
| InChI Key: | BXUZQRZLLFGRDG-UHFFFAOYSA-N |