10-acetamido-N-cyclopentyl-8-fluoro-2-(4-methoxyphenyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-8-fluoro-2-(4-methoxyphenyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-8-fluoro-2-(4-methoxyphenyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0203 |
Compound Name: | 10-acetamido-N-cyclopentyl-8-fluoro-2-(4-methoxyphenyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 492.55 |
Molecular Formula: | C27 H29 F N4 O4 |
Smiles: | CC(Nc1c2cc(ccc2n2CC(C)(C(NC3CCCC3)=O)N(C(c12)=O)c1ccc(cc1)OC)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8964 |
logD: | 2.8942 |
logSw: | -3.2805 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.677 |
InChI Key: | FNDOXJZWGNTPRZ-MHZLTWQESA-N |