2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]propanamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]propanamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V023-4058 |
| Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]propanamide |
| Molecular Weight: | 511.66 |
| Molecular Formula: | C32 H37 N3 O3 |
| Smiles: | CC(C(NCCN1CCCC1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1722 |
| logD: | 2.8975 |
| logSw: | -4.9209 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.254 |
| InChI Key: | DTMLCCRFXKVCIZ-UHFFFAOYSA-N |