7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0088 |
| Compound Name: | 7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 505.61 |
| Molecular Formula: | C29 H35 N3 O5 |
| Smiles: | CC(C)Oc1ccc(CN2C(c3cc4ccc(cc4n3CC2(C)C(NCC2CCCO2)=O)OC)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2343 |
| logD: | 4.2343 |
| logSw: | -4.3897 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.012 |
| InChI Key: | FPLTWFVGDILDFF-UHFFFAOYSA-N |