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

• ChemBase ID: 453179
• 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)c1cc(cc(c1)F)F)CC2
• Canonical SMILES: O=C1N[C@@H](Cc2ccc(cc2)Cl)C(=O)N2[C@@H]1CN(CC2)C(=O)c1cc(F)cc(c1)F
• InChI: InChI=1S/C21H18ClF2N3O3/c22-14-3-1-12(2-4-14)7-17-21(30)27-6-5-26(11-18(27)19(28)25-17)20(29)13-8-15(23)10-16(24)9-13/h1-4,8-10,17-18H,5-7,11H2,(H,25,28)/t17-,18+/m0/s1
• InChIKey: YVJRNORZFMZIHS-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.161621
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2677095
• LogD (pH = 7.4): 2.2611952
• Log P: 2.2677934
• Molar Refractivity: 105.5913 cm^3
• Polarizability: 39.84534 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: 2.98
• LOG S: -3.34
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3