2-benzyl-N-cycloheptyl-8-fluoro-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-benzyl-N-cycloheptyl-8-fluoro-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-benzyl-N-cycloheptyl-8-fluoro-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | C795-1185 |
Compound Name: | 2-benzyl-N-cycloheptyl-8-fluoro-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 512.63 |
Molecular Formula: | C31 H33 F N4 O2 |
Smiles: | CC1(Cn2c(C(N1Cc1ccccc1)=O)c(c1cc(ccc12)F)n1cccc1)C(NC1CCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7768 |
logD: | 6.7768 |
logSw: | -5.6387 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.228 |
InChI Key: | YMCBAZJAZLFBEN-HKBQPEDESA-N |