(3S,9aR)-8-(2,3-difluorobenzoyl)-3-[(1R)-1-hydroxyethyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 475913
• Molecular Formular: C16H17F2N3O4
• Molecular Mass: 353.3206864
• Monoisotopic Mass: 353.11871248
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)[C@H](O)C)CN(C(=O)c1c(c(F)ccc1)F)CC2
• Canonical SMILES: O=C1N[C@@H]([C@H](O)C)C(=O)N2[C@@H]1CN(CC2)C(=O)c1cccc(c1F)F
• InChI: InChI=1S/C16H17F2N3O4/c1-8(22)13-16(25)21-6-5-20(7-11(21)14(23)19-13)15(24)9-3-2-4-10(17)12(9)18/h2-4,8,11,13,22H,5-7H2,1H3,(H,19,23)/t8-,11-,13+/m1/s1
• InChIKey: DFWYOIAMUXNQRD-DYLAAIIWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-8-(2,3-difluorobenzoyl)-3-[(1R)-1-hydroxyethyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-8-(2,3-difluorobenzoyl)-3-[(1R)-1-hydroxyethyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-8-(2,3-difluorobenzoyl)-3-[(1R)-1-hydroxyethyl]tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.245786
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.6229817
• LogD (pH = 7.4): -0.6283574
• Log P: -0.6229126
• Molar Refractivity: 82.13 cm^3
• Polarizability: 30.971096 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.14
• LOG S: -1.17
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2