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

• ChemBase ID: 559553
• Molecular Formular: C19H22F3N3O4
• Molecular Mass: 413.3908896
• Monoisotopic Mass: 413.15624086
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)CC(C)C)CN(C(=O)c1ccc(OC(F)(F)F)cc1)CC2
• Canonical SMILES: CC(C[C@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1ccc(cc1)OC(F)(F)F)C
• InChI: InChI=1S/C19H22F3N3O4/c1-11(2)9-14-18(28)25-8-7-24(10-15(25)16(26)23-14)17(27)12-3-5-13(6-4-12)29-19(20,21)22/h3-6,11,14-15H,7-10H2,1-2H3,(H,23,26)/t14-,15-/m1/s1
• InChIKey: QYPLMRGCICTUNV-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.855557
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4072385
• LogD (pH = 7.4): 2.4071054
• Log P: 2.4072402
• Molar Refractivity: 92.4786 cm^3
• Polarizability: 36.374924 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.24
• LOG S: -2.85
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3