N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-N'-(propan-2-yl)thiourea
Chemical Structure Depiction of
N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-N'-(propan-2-yl)thiourea
N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-N'-(propan-2-yl)thiourea
Compound characteristics
Compound ID: | V015-3448 |
Compound Name: | N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-N'-(propan-2-yl)thiourea |
Molecular Weight: | 459.63 |
Molecular Formula: | C25 H34 F N3 O2 S |
Salt: | not_available |
Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccccc1F)OC)OC)NC(NC(C)C)=S |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3202 |
logD: | 2.3492 |
logSw: | -4.2088 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 38.987 |
InChI Key: | SAFHCMREIAWJAZ-UHFFFAOYSA-N |