N-cyclopentyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
N-cyclopentyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0726 |
| Compound Name: | N-cyclopentyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | CC(C)Oc1ccc(CN2C(c3nc4ccccc4n3CC2(C)C(NC2CCCC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.963 |
| logD: | 4.963 |
| logSw: | -4.4998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.471 |
| InChI Key: | QKWLSKZMRDPLQV-MHZLTWQESA-N |