2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide
Compound characteristics
| Compound ID: | V010-6436 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylpropanamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C26 H32 N2 O3 |
| Smiles: | CCCNC(C(C)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9033 |
| logD: | 4.9033 |
| logSw: | -4.5382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.7 |
| InChI Key: | HRVNHNQNEMNECM-UHFFFAOYSA-N |