10-acetamido-2-benzyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-2-benzyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-benzyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0007 |
| Compound Name: | 10-acetamido-2-benzyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C28 H32 N4 O4 |
| Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(Cc3ccccc3)C(c12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3686 |
| logD: | 3.3653 |
| logSw: | -3.732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.289 |
| InChI Key: | ACVDTSLPYFDSLE-NDEPHWFRSA-N |