2-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
2-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
2-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | S531-0611 |
| Compound Name: | 2-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | COc1ccc2c(c1)c(CCNC(C1Cn3cccc3C(N1Cc1ccccc1)=O)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2414 |
| logD: | 3.2414 |
| logSw: | -3.4239 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.201 |
| InChI Key: | PGWCSWDSLCUTIJ-DEOSSOPVSA-N |