[(3R,4R)-1-(2-chloro-6-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase编号: 612847
• 分子式: C17H22ClFN2O3
• 平均质量: 356.8195832
• 单一同位素质量: 356.13029847
• SMILES: N1(C(=O)c2c(F)cccc2Cl)C[C@H]([C@H](C1)CO)CN1CCOCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)C(=O)c1c(F)cccc1Cl
• InChI: InChI=1S/C17H22ClFN2O3/c18-14-2-1-3-15(19)16(14)17(23)21-9-12(13(10-21)11-22)8-20-4-6-24-7-5-20/h1-3,12-13,22H,4-11H2/t12-,13-/m1/s1
• InChIKey: QOZMVXNCCFVSOY-CHWSQXEVSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4R)-1-(2-chloro-6-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4R)-1-(2-chloro-6-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• 别名: [(3R*,4R*)-1-(2-chloro-6-fluorobenzoyl)-4-(4-morpholinylmethyl)-3-pyrrolidinyl]methanol

理论计算性质

JChem

• Acid pKa: 15.417323
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.70928365
• LogD (pH = 7.4): 0.6915561
• Log P: 0.85373026
• 摩尔折射率: 90.8963 cm^3
• 极化性: 34.612656 Å^3
• 极化表面积: 53.01 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: -0.71
• LOG S: -2.5
• 极化表面积: 53.01 Å^2
• 可自由旋转的化学键: 4