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

• ChemBase ID: 363731
• Molecular Formular: C25H23N3O3
• Molecular Mass: 413.46842
• Monoisotopic Mass: 413.17394161
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)Cc1ccccc1)CN(C(=O)c1cc3c(cc1)cccc3)CC2
• Canonical SMILES: O=C(c1ccc2c(c1)cccc2)N1CCN2[C@H](C1)C(=O)N[C@@H](C2=O)Cc1ccccc1
• InChI: InChI=1S/C25H23N3O3/c29-23-22-16-27(24(30)20-11-10-18-8-4-5-9-19(18)15-20)12-13-28(22)25(31)21(26-23)14-17-6-2-1-3-7-17/h1-11,15,21-22H,12-14,16H2,(H,26,29)/t21-,22-/m1/s1
• InChIKey: SKJAMGWCVDKPJE-FGZHOGPDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.088591
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3678205
• LogD (pH = 7.4): 2.3677428
• Log P: 2.3678217
• Molar Refractivity: 116.8039 cm^3
• Polarizability: 45.95098 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.05
• LOG S: -2.99
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3