(3S,9aR)-8-(2,5-difluorobenzoyl)-3-[(4-methoxyphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 536331
• Molecular Formular: C22H21F2N3O4
• Molecular Mass: 429.4166464
• Monoisotopic Mass: 429.15001261
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)OC)CN(C(=O)c1c(ccc(c1)F)F)CC2
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cc(F)ccc1F
• InChI: InChI=1S/C22H21F2N3O4/c1-31-15-5-2-13(3-6-15)10-18-22(30)27-9-8-26(12-19(27)20(28)25-18)21(29)16-11-14(23)4-7-17(16)24/h2-7,11,18-19H,8-10,12H2,1H3,(H,25,28)/t18-,19+/m0/s1
• InChIKey: HSVVJYPJRKCHGM-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-8-(2,5-difluorobenzoyl)-3-[(4-methoxyphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-8-(2,5-difluorobenzoyl)-3-[(4-methoxyphenyl)methyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-8-(2,5-difluorobenzoyl)-3-(4-methoxybenzyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.685405
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5060524
• LogD (pH = 7.4): 1.5040889
• Log P: 1.5060774
• Molar Refractivity: 107.2497 cm^3
• Polarizability: 40.458687 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: 2.18
• LOG S: -2.38
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3