benzyl (7S,9aR)-6,9-dioxo-7-(propan-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate

• ChemBase ID: 462383
• Molecular Formular: C18H23N3O4
• Molecular Mass: 345.39292
• Monoisotopic Mass: 345.16885623
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)C(C)C)CN(C(=O)OCc1ccccc1)CC2
• Canonical SMILES: O=C1N[C@@H](C(C)C)C(=O)N2[C@@H]1CN(CC2)C(=O)OCc1ccccc1
• InChI: InChI=1S/C18H23N3O4/c1-12(2)15-17(23)21-9-8-20(10-14(21)16(22)19-15)18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,22)/t14-,15+/m1/s1
• InChIKey: FMWVYADQCSVZPL-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: benzyl (7S,9aR)-6,9-dioxo-7-(propan-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate
• IUPAC Traditional name: benzyl (7S,9aR)-7-isopropyl-6,9-dioxo-hexahydropyrazino[1,2-a]piperazine-2-carboxylate
• Synonyms: benzyl (7S,9aR)-7-isopropyl-6,9-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.031588
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0991024
• LogD (pH = 7.4): 1.0990137
• Log P: 1.0991035
• Molar Refractivity: 90.296 cm^3
• Polarizability: 35.3313 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.12
• LOG S: -2.29
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3