N,N-diethyl-2-{[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N,N-diethyl-2-{[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N,N-diethyl-2-{[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
| Compound ID: | V004-5856 |
| Compound Name: | N,N-diethyl-2-{[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
| Molecular Weight: | 454.58 |
| Molecular Formula: | C27 H35 F N2 O3 |
| Smiles: | CCN(CC)C(C(C)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(CC(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2088 |
| logD: | 5.2088 |
| logSw: | -5.132 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.327 |
| InChI Key: | GWYKRUCSTFOSFZ-UHFFFAOYSA-N |