2-[(3-bromophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(3-bromophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(3-bromophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E850-0439 |
| Compound Name: | 2-[(3-bromophenyl)methyl]-N-cycloheptyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 570.53 |
| Molecular Formula: | C32 H32 Br N3 O2 |
| Smiles: | C1CCCC(CC1)NC(C1(Cn2c(cc3ccccc23)C(N1Cc1cccc(c1)[Br])=O)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7515 |
| logD: | 7.7515 |
| logSw: | -6.81 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.206 |
| InChI Key: | IBJZEXNICYJNDC-JGCGQSQUSA-N |