N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(3-methylphenyl)thiourea
Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(3-methylphenyl)thiourea
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(3-methylphenyl)thiourea
Compound characteristics
| Compound ID: | V008-7705 |
| Compound Name: | N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(3-methylphenyl)thiourea |
| Molecular Weight: | 493.64 |
| Molecular Formula: | C28 H32 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(Nc1cccc(C)c1)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0915 |
| logD: | 3.6241 |
| logSw: | -4.9023 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.951 |
| InChI Key: | VNDCGTFJCIMWAZ-UHFFFAOYSA-N |