10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-2-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-2-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-2-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0072 |
Compound Name: | 10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-2-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 496.65 |
Molecular Formula: | C28 H40 N4 O4 |
Smiles: | CC(C)CCN1C(c2c(c3cc(ccc3n2CC1(C)C(NC1CCCCCC1)=O)OC)NC(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2964 |
logD: | 4.2905 |
logSw: | -4.2115 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.504 |
InChI Key: | KRCOWSWEJSVJII-NDEPHWFRSA-N |