2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Compound characteristics
| Compound ID: | V021-7523 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | CCNC(COc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8203 |
| logD: | 3.8203 |
| logSw: | -3.8873 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.981 |
| InChI Key: | KCDRIHQMPWVVTL-QHCPKHFHSA-N |