N-benzyl-2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
N-benzyl-2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
Compound characteristics
| Compound ID: | V011-5030 |
| Compound Name: | N-benzyl-2-{[2-(furan-2-carbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C32 H32 N2 O4 |
| Smiles: | CCC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1514 |
| logD: | 6.1514 |
| logSw: | -5.5179 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.262 |
| InChI Key: | XUUKHHDEWVBIAQ-UHFFFAOYSA-N |