10-acetamido-2-cyclohexyl-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-cyclohexyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-cyclohexyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0038 |
| Compound Name: | 10-acetamido-2-cyclohexyl-N-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C27 H36 N4 O4 |
| Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(C3CCCCC3)C(c12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3546 |
| logD: | 3.3487 |
| logSw: | -3.6211 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.511 |
| InChI Key: | WVJWRZOOMPKGJB-MHZLTWQESA-N |