N-cyclopentyl-2-[(4-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(4-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-2-[(4-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1190 |
Compound Name: | N-cyclopentyl-2-[(4-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 449.52 |
Molecular Formula: | C26 H28 F N3 O3 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1ccc(cc1)F)=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.95 |
logD: | 4.95 |
logSw: | -4.8785 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.647 |
InChI Key: | RUFYRSAEBZOTHB-SANMLTNESA-N |