2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E522-0050 |
Compound Name: | 2-[(2-bromophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 496.4 |
Molecular Formula: | C25 H26 Br N3 O3 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1Cc1ccccc1[Br])=O)C(NCC1CCCO1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0961 |
logD: | 4.0961 |
logSw: | -4.2749 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.666 |
InChI Key: | CGGARRVSZDSFMV-UHFFFAOYSA-N |