10-acetamido-2-(butan-2-yl)-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-2-(butan-2-yl)-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-(butan-2-yl)-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0344 |
| Compound Name: | 10-acetamido-2-(butan-2-yl)-N-cyclooctyl-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 484.61 |
| Molecular Formula: | C27 H37 F N4 O3 |
| Smiles: | CCC(C)N1C(c2c(c3cc(ccc3n2CC1(C)C(NC1CCCCCCC1)=O)F)NC(C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3596 |
| logD: | 4.3363 |
| logSw: | -4.2555 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.287 |
| InChI Key: | YSSLLEGEIZXATE-UHFFFAOYSA-N |