N-cyclopropyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
N-cyclopropyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Compound characteristics
| Compound ID: | V022-8458 |
| Compound Name: | N-cyclopropyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C26 H32 N2 O3 |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8067 |
| logD: | 4.8067 |
| logSw: | -4.4954 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.361 |
| InChI Key: | ULRKFJCBHLEUBP-SANMLTNESA-N |