10-acetamido-N-cyclopentyl-2-(2-ethylphenyl)-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-2-(2-ethylphenyl)-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-2-(2-ethylphenyl)-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0211 |
| Compound Name: | 10-acetamido-N-cyclopentyl-2-(2-ethylphenyl)-8-fluoro-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C28 H31 F N4 O3 |
| Smiles: | CCc1ccccc1N1C(c2c(c3cc(ccc3n2CC1(C)C(NC1CCCC1)=O)F)NC(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.714 |
| logD: | 3.7117 |
| logSw: | -3.9953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.833 |
| InChI Key: | PBJKLEUHZIJERP-NDEPHWFRSA-N |