2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)acetamide
2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V012-6799 |
| Compound Name: | 2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7528 |
| logD: | 3.7528 |
| logSw: | -3.7978 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.417 |
| InChI Key: | AJUBMEFFBZKIDH-DEOSSOPVSA-N |