2-[(3-bromophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[(3-bromophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[(3-bromophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
Compound ID: | E525-0724 |
Compound Name: | 2-[(3-bromophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
Molecular Weight: | 481.39 |
Molecular Formula: | C24 H25 Br N4 O2 |
Smiles: | CC1(Cn2c3ccccc3nc2C(N1Cc1cccc(c1)[Br])=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0074 |
logD: | 5.0074 |
logSw: | -4.69 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.668 |
InChI Key: | CFGKBIFDSOQVGD-DEOSSOPVSA-N |