2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | V014-8075 |
| Compound Name: | 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 490.57 |
| Molecular Formula: | C29 H31 F N2 O4 |
| Smiles: | CCC(C(Nc1ccc(cc1)OC)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8439 |
| logD: | 5.8439 |
| logSw: | -5.4932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.913 |
| InChI Key: | NTCKFVFLOISKML-UHFFFAOYSA-N |