10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-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-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0237 |
| Compound Name: | 10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C26 H35 F N4 O4 |
| Smiles: | CC(C)OCCCN1C(c2c(c3cc(ccc3n2CC1(C)C(NC1CCCC1)=O)F)NC(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4751 |
| logD: | 2.4517 |
| logSw: | -2.8997 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.196 |
| InChI Key: | DMFHVAXRSSCBNX-SANMLTNESA-N |