N-cyclopentyl-7-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-7-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-7-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1234 |
Compound Name: | N-cyclopentyl-7-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C29 H33 N3 O3 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1C1CCCc2ccccc12)=O)C(NC1CCCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6672 |
logD: | 5.6672 |
logSw: | -5.667 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.062 |
InChI Key: | CDBUVKXCBOPLNW-UHFFFAOYSA-N |