2-[(3-bromophenyl)methyl]-N-cycloheptyl-7-methoxy-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-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(3-bromophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E850-0544 |
Compound Name: | 2-[(3-bromophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 600.56 |
Molecular Formula: | C33 H34 Br N3 O3 |
Smiles: | COc1ccc2cc3C(N(Cc4cccc(c4)[Br])C(Cn3c2c1)(C(NC1CCCCCC1)=O)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.8259 |
logD: | 7.8259 |
logSw: | -5.95 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.749 |
InChI Key: | HFPYQNRGXQGOET-MGBGTMOVSA-N |