2-{[2-(cyclopropanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)butanamide
2-{[2-(cyclopropanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V029-6824 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C27 H34 N2 O3 |
| Smiles: | CCC(C(NCC(C)C)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.385 |
| logD: | 5.385 |
| logSw: | -5.3484 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.742 |
| InChI Key: | QOMPTAOXTSZQEF-UHFFFAOYSA-N |