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

• ChemBase编号: 442004
• 分子式: C22H21F2N3O4
• 平均质量: 429.4166464
• 单一同位素质量: 429.15001261
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)COCc1ccccc1)CN(C(=O)c1cc(cc(c1)F)F)CC2
• Canonical SMILES: Fc1cc(F)cc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)COCc1ccccc1
• InChI: InChI=1S/C22H21F2N3O4/c23-16-8-15(9-17(24)10-16)21(29)26-6-7-27-19(11-26)20(28)25-18(22(27)30)13-31-12-14-4-2-1-3-5-14/h1-5,8-10,18-19H,6-7,11-13H2,(H,25,28)/t18-,19+/m0/s1
• InChIKey: NFKRNXHWTBTRNX-RBUKOAKNSA-N

名称和登记号

名称

• IUPAC标准名: (3S,9aR)-3-[(benzyloxy)methyl]-8-(3,5-difluorobenzoyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC传统名: (3S,9aR)-3-[(benzyloxy)methyl]-8-(3,5-difluorobenzoyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• 别名: (3S,9aR)-3-[(benzyloxy)methyl]-8-(3,5-difluorobenzoyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

理论计算性质

JChem

• Acid pKa: 9.502289
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.3280736
• LogD (pH = 7.4): 1.325085
• Log P: 1.328112
• 摩尔折射率: 107.075 cm^3
• 极化性: 40.46937 Å^3
• 极化表面积: 78.95 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.5
• LOG S: -2.92
• 极化表面积: 78.95 Å^2
• 可自由旋转的化学键: 5