10-acetamido-N-cyclopentyl-2-[(furan-2-yl)methyl]-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-2-[(furan-2-yl)methyl]-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-2-[(furan-2-yl)methyl]-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0011 |
| Compound Name: | 10-acetamido-N-cyclopentyl-2-[(furan-2-yl)methyl]-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 478.55 |
| Molecular Formula: | C26 H30 N4 O5 |
| Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(Cc3ccco3)C(c12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.622 |
| logD: | 2.6187 |
| logSw: | -2.9605 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.038 |
| InChI Key: | PTYYQWAXFHLRRW-SANMLTNESA-N |