(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-(propan-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxamide

• ChemBase ID: 563142
• Molecular Formular: C17H28N4O3
• Molecular Mass: 336.42922
• Monoisotopic Mass: 336.21614078
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)C(C)C)CN(C(=O)NC1CCCCC1)CC2
• Canonical SMILES: O=C1N[C@H](C(C)C)C(=O)N2[C@@H]1CN(CC2)C(=O)NC1CCCCC1
• InChI: InChI=1S/C17H28N4O3/c1-11(2)14-16(23)21-9-8-20(10-13(21)15(22)19-14)17(24)18-12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3,(H,18,24)(H,19,22)/t13-,14-/m1/s1
• InChIKey: LNLKAIDDEGYKDJ-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.273032
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.4447394
• LogD (pH = 7.4): 0.44468877
• Log P: 0.44474033
• Molar Refractivity: 88.6474 cm^3
• Polarizability: 34.67425 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.39
• LOG S: -1.38
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 1