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

• ChemBase ID: 507114
• Molecular Formular: C23H22F3N3O5
• Molecular Mass: 477.4330896
• Monoisotopic Mass: 477.15115548
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)COCc1ccccc1)CN(C(=O)c1ccc(OC(F)(F)F)cc1)CC2
• Canonical SMILES: O=C1N[C@@H](COCc2ccccc2)C(=O)N2[C@@H]1CN(CC2)C(=O)c1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C23H22F3N3O5/c24-23(25,26)34-17-8-6-16(7-9-17)21(31)28-10-11-29-19(12-28)20(30)27-18(22(29)32)14-33-13-15-4-2-1-3-5-15/h1-9,18-19H,10-14H2,(H,27,30)/t18-,19+/m0/s1
• InChIKey: YRKFFMZIGSUOJK-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.499414
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4738157
• LogD (pH = 7.4): 2.4735138
• Log P: 2.4738197
• Molar Refractivity: 109.7125 cm^3
• Polarizability: 42.92143 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.44
• LOG S: -3.33
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 6