2-methyl-3-(1-methyl-1H-indol-3-yl)-1-oxo-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-methyl-3-(1-methyl-1H-indol-3-yl)-1-oxo-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-methyl-3-(1-methyl-1H-indol-3-yl)-1-oxo-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C271-0338 |
| Compound Name: | 2-methyl-3-(1-methyl-1H-indol-3-yl)-1-oxo-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C29 H29 N3 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(C1C(c2cn(C)c3ccccc23)N(C)C(c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1048 |
| logD: | 5.1047 |
| logSw: | -4.9789 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.339 |
| InChI Key: | QKLRAHGCEVOVAR-UHFFFAOYSA-N |