(3S,4S)-1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyrrolidin-1-yl)pyrrolidin-3-ol

• ChemBase编号: 327837
• 分子式: C20H26FN3O3
• 平均质量: 375.4371432
• 单一同位素质量: 375.19581993
• SMILES: c1(nc(c(o1)C)CN1C[C@@H]([C@H](C1)O)N1CCCC1)c1c(ccc(c1)OC)F
• Canonical SMILES: COc1ccc(c(c1)c1nc(c(o1)C)CN1C[C@@H]([C@H](C1)O)N1CCCC1)F
• InChI: InChI=1S/C20H26FN3O3/c1-13-17(10-23-11-18(19(25)12-23)24-7-3-4-8-24)22-20(27-13)15-9-14(26-2)5-6-16(15)21/h5-6,9,18-19,25H,3-4,7-8,10-12H2,1-2H3/t18-,19-/m0/s1
• InChIKey: WEZWOPMNCCMTDF-OALUTQOASA-N

名称和登记号

名称

• IUPAC标准名: (3S,4S)-1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyrrolidin-1-yl)pyrrolidin-3-ol
• IUPAC传统名: (3S,4S)-1-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(pyrrolidin-1-yl)pyrrolidin-3-ol
• 别名: (3'S*,4'S*)-1'-{[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3'-bipyrrolidin-4'-ol

理论计算性质

JChem

• Acid pKa: 14.1849
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.3627816
• LogD (pH = 7.4): 0.2651779
• Log P: 1.8297173
• 摩尔折射率: 110.9426 cm^3
• 极化性: 39.33286 Å^3
• 极化表面积: 61.97 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: 6
• 质子供体: 1
• Log P: 1.41
• LOG S: -2.13
• 极化表面积: 61.97 Å^2
• 可自由旋转的化学键: 5