2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V015-7410 |
| Compound Name: | 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 498.67 |
| Molecular Formula: | C32 H38 N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(NCC1CCCO1)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0539 |
| logD: | 4.8666 |
| logSw: | -5.3909 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.851 |
| InChI Key: | WEXYDHIQPYZQSU-UHFFFAOYSA-N |