2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide
Compound characteristics
| Compound ID: | V029-7623 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]propanamide |
| Molecular Weight: | 500.61 |
| Molecular Formula: | C31 H33 F N2 O3 |
| Smiles: | CC(C(NCc1cccc(c1)F)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8507 |
| logD: | 5.8507 |
| logSw: | -5.4135 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.622 |
| InChI Key: | CYBUFRUGWGXQLF-UHFFFAOYSA-N |