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

• ChemBase ID: 510675
• Molecular Formular: C21H18ClF2N3O3
• Molecular Mass: 433.8357264
• Monoisotopic Mass: 433.10047557
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(Cl)cc1)CN(C(=O)c1c(c(F)ccc1)F)CC2
• Canonical SMILES: O=C1N[C@@H](Cc2ccc(cc2)Cl)C(=O)N2[C@@H]1CN(CC2)C(=O)c1cccc(c1F)F
• InChI: InChI=1S/C21H18ClF2N3O3/c22-13-6-4-12(5-7-13)10-16-21(30)27-9-8-26(11-17(27)19(28)25-16)20(29)14-2-1-3-15(23)18(14)24/h1-7,16-17H,8-11H2,(H,25,28)/t16-,17+/m0/s1
• InChIKey: KSNASSUKNQWIRC-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.172936
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2677116
• LogD (pH = 7.4): 2.2613635
• Log P: 2.2677934
• Molar Refractivity: 105.5913 cm^3
• Polarizability: 39.844685 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: 2.91
• LOG S: -3.22
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3