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

• ChemBase ID: 327741
• Molecular Formular: C18H25N3O2
• Molecular Mass: 315.41
• Monoisotopic Mass: 315.19467706
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CC(C)C)CN(CC2)Cc1ccccc1
• Canonical SMILES: CC(C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccccc1)C
• InChI: InChI=1S/C18H25N3O2/c1-13(2)10-15-18(23)21-9-8-20(12-16(21)17(22)19-15)11-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3,(H,19,22)/t15-,16+/m0/s1
• InChIKey: OGGBHPUPLWJDIA-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.504584
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.02661759
• LogD (pH = 7.4): 1.4473925
• Log P: 1.619533
• Molar Refractivity: 89.0792 cm^3
• Polarizability: 34.909615 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.03
• LOG S: -0.56
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 3