10-acetamido-N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0054 |
Compound Name: | 10-acetamido-N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 480.61 |
Molecular Formula: | C27 H36 N4 O4 |
Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCCC3)=O)N(C3CCCC3)C(c12)=O)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2241 |
logD: | 3.2182 |
logSw: | -3.4622 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.511 |
InChI Key: | KXSLIPBNJAZQRT-MHZLTWQESA-N |