2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
Compound characteristics
| Compound ID: | V005-0820 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C27 H34 N2 O3 |
| Smiles: | CCCNC(C(CC)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3594 |
| logD: | 5.3594 |
| logSw: | -5.2963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.583 |
| InChI Key: | FBLGGGJMDSEJST-UHFFFAOYSA-N |