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

• ChemBase ID: 667556
• Molecular Formular: C15H16ClN3O4
• Molecular Mass: 337.75824
• Monoisotopic Mass: 337.08293369
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)CO)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: OC[C@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C15H16ClN3O4/c16-10-3-1-2-9(6-10)14(22)18-4-5-19-12(7-18)13(21)17-11(8-20)15(19)23/h1-3,6,11-12,20H,4-5,7-8H2,(H,17,21)/t11-,12-/m1/s1
• InChIKey: DKWFKTFJDJWWCJ-VXGBXAGGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.834967
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.7208647
• LogD (pH = 7.4): -0.72225726
• Log P: -0.72084683
• Molar Refractivity: 82.0832 cm^3
• Polarizability: 31.508324 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: 0.3
• LOG S: -0.88
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2