2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Compound characteristics
Compound ID: | V023-4024 |
Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide |
Molecular Weight: | 508.62 |
Molecular Formula: | C32 H32 N2 O4 |
Smiles: | CC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.0032 |
logD: | 6.0032 |
logSw: | -5.5577 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.55 |
InChI Key: | JTUXKSSULLAAHX-UHFFFAOYSA-N |