N-benzyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-benzyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-benzyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E522-0028 |
Compound Name: | N-benzyl-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 481.59 |
Molecular Formula: | C30 H31 N3 O3 |
Smiles: | CC(C)Oc1ccc(CN2C(c3cc4ccccc4n3CC2(C)C(NCc2ccccc2)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6092 |
logD: | 5.6092 |
logSw: | -6.1044 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.814 |
InChI Key: | VXZRQFFKNCSRAL-PMERELPUSA-N |