2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
Compound characteristics
Compound ID: | V029-3068 |
Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide |
Molecular Weight: | 448.61 |
Molecular Formula: | C28 H36 N2 O3 |
Smiles: | CCCNC(C(CC)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C1CCCC1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7233 |
logD: | 5.7233 |
logSw: | -5.3517 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.618 |
InChI Key: | FXVWGOSNUYSKQL-UHFFFAOYSA-N |