10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-[(thiophen-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-[(thiophen-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-[(thiophen-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0233 |
| Compound Name: | 10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-[(thiophen-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C25 H27 F N4 O3 S |
| Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(Cc3cccs3)C(c12)=O)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0653 |
| logD: | 3.0522 |
| logSw: | -3.2384 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.764 |
| InChI Key: | UIKHSCKKMAPZTN-VWLOTQADSA-N |