2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methoxyethyl)propanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methoxyethyl)propanamide
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methoxyethyl)propanamide
Compound characteristics
| Compound ID: | V021-5215 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methoxyethyl)propanamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C28 H36 N2 O4 |
| Smiles: | CC(C(NCCOC)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9533 |
| logD: | 4.9533 |
| logSw: | -4.5301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.077 |
| InChI Key: | WODTXFGWQTWLLM-UHFFFAOYSA-N |