2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(pyridin-2-yl)methyl]butanamide
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V021-4463 |
| Compound Name: | 2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 505.62 |
| Molecular Formula: | C32 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(NCc1ccccn1)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2444 |
| logD: | 5.244 |
| logSw: | -5.0617 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.49 |
| InChI Key: | ZBASOSKJZQTYTQ-UHFFFAOYSA-N |