N-(3-chlorophenyl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N-(3-chlorophenyl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
| Compound ID: | V017-7292 |
| Compound Name: | N-(3-chlorophenyl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C30 H27 Cl N2 O4 |
| Smiles: | CC(C(Nc1cccc(c1)[Cl])=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.669 |
| logD: | 6.6687 |
| logSw: | -6.2445 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.32 |
| InChI Key: | IPMVELOCLMAXCF-UHFFFAOYSA-N |