10-acetamido-2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0584 |
Compound Name: | 10-acetamido-2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 476.62 |
Molecular Formula: | C28 H36 N4 O3 |
Smiles: | CC(Nc1c2ccccc2n2CC(C)(C(NC3CCCC3)=O)N(CCC3CCCCC=3)C(c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5836 |
logD: | 3.5603 |
logSw: | -3.7357 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.916 |
InChI Key: | VYHSFYYOLWQFQF-NDEPHWFRSA-N |