(1S,4S)-5-[(2R)-2-hydroxypropanoyl]-2-(2-methoxy-5-phenylphenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one

• ChemBase编号: 760642
• 分子式: C21H22N2O4
• 平均质量: 366.41038
• 单一同位素质量: 366.15795719
• SMILES: N1([C@@H]2C(=O)N(c3cc(ccc3OC)c3ccccc3)[C@@H](C2)C1)C(=O)[C@H](O)C
• Canonical SMILES: COc1ccc(cc1N1[C@@H]2CN([C@H](C1=O)C2)C(=O)[C@H](O)C)c1ccccc1
• InChI: InChI=1S/C21H22N2O4/c1-13(24)20(25)22-12-16-11-18(22)21(26)23(16)17-10-15(8-9-19(17)27-2)14-6-4-3-5-7-14/h3-10,13,16,18,24H,11-12H2,1-2H3/t13-,16+,18+/m1/s1
• InChIKey: PYGWPBJCVMDYAI-SKDZVZGDSA-N

名称和登记号

名称

• IUPAC标准名: (1S,4S)-5-[(2R)-2-hydroxypropanoyl]-2-(2-methoxy-5-phenylphenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
• IUPAC传统名: (1S,4S)-5-[(2R)-2-hydroxypropanoyl]-2-(2-methoxy-5-phenylphenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
• 别名: (1S,4S)-5-[(2R)-2-hydroxypropanoyl]-2-(4-methoxy-3-biphenylyl)-2,5-diazabicyclo[2.2.1]heptan-3-one

理论计算性质

JChem

• Acid pKa: 13.460982
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.4231186
• LogD (pH = 7.4): 1.4231182
• Log P: 1.4231186
• 摩尔折射率: 99.8755 cm^3
• 极化性: 40.083645 Å^3
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.92
• LOG S: -3.51
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4