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

• ChemBase ID: 836157
• Molecular Formular: C15H15F2N3O4
• Molecular Mass: 339.2941064
• Monoisotopic Mass: 339.10306242
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)CO)CN(C(=O)c1c(c(F)ccc1)F)CC2
• Canonical SMILES: OC[C@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1F)F
• InChI: InChI=1S/C15H15F2N3O4/c16-9-3-1-2-8(12(9)17)14(23)19-4-5-20-11(6-19)13(22)18-10(7-21)15(20)24/h1-3,10-11,21H,4-7H2,(H,18,22)/t10-,11-/m1/s1
• InChIKey: IOVPQNUMAVJPLZ-GHMZBOCLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.1823635
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0395676
• LogD (pH = 7.4): -1.0457808
• Log P: -1.0394876
• Molar Refractivity: 77.7112 cm^3
• Polarizability: 29.165306 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: -0.17
• LOG S: -0.8
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2