N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-[3-(morpholin-4-yl)propyl]thiourea
Compound characteristics
| Compound ID: | K788-5100 |
| Compound Name: | N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-chlorophenyl)-N-[3-(morpholin-4-yl)propyl]thiourea |
| Molecular Weight: | 515.16 |
| Molecular Formula: | C28 H39 Cl N4 O S |
| Smiles: | CCCCN1CCCc2cc(CN(CCCN3CCOCC3)C(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0479 |
| logD: | 5.5737 |
| logSw: | -6.0741 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.1101 |
| InChI Key: | JTIVVIYGEQNASY-UHFFFAOYSA-N |