2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]butanamide
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V021-7709 |
| Compound Name: | 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C33 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NCc1ccccn1)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2683 |
| logD: | 5.0809 |
| logSw: | -5.4801 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.74 |
| InChI Key: | NRPXGIXNMOUMOX-UHFFFAOYSA-N |