10-acetamido-N-cyclohexyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclohexyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclohexyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0047 |
Compound Name: | 10-acetamido-N-cyclohexyl-8-methoxy-2-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C25 H34 N4 O5 |
Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCCC3)=O)N(CCOC)C(c12)=O)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0428 |
logD: | 2.0369 |
logSw: | -2.8355 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.515 |
InChI Key: | JOLJOOYKBDNABR-VWLOTQADSA-N |