2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V021-5153 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)propanamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C30 H40 N2 O3 |
| Smiles: | CC(C)CCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.487 |
| logD: | 6.487 |
| logSw: | -5.4994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.735 |
| InChI Key: | AKKGYJMNKLCSHL-UHFFFAOYSA-N |