10-acetamido-N-cycloheptyl-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-cycloheptyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cycloheptyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0079 |
Compound Name: | 10-acetamido-N-cycloheptyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 494.63 |
Molecular Formula: | C28 H38 N4 O4 |
Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCCCC3)=O)N(C3CCCC3)C(c12)=O)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.72 |
logD: | 3.7141 |
logSw: | -4.1673 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.842 |
InChI Key: | WVFWSVBNIRJHBA-NDEPHWFRSA-N |