10-acetamido-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0026 |
| Compound Name: | 10-acetamido-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C27 H31 N5 O4 |
| Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(Cc3ccccn3)C(c12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0823 |
| logD: | 2.079 |
| logSw: | -2.8286 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.832 |
| InChI Key: | RJOQZRFLOYVNOF-MHZLTWQESA-N |