2-(4-fluorophenoxy)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethan-1-one

• ChemBase编号: 585223
• 分子式: C19H28FN3O3
• 平均质量: 365.4423232
• 单一同位素质量: 365.21146999
• SMILES: N1(C(=O)COc2ccc(F)cc2)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)C(=O)COc1ccc(cc1)F
• InChI: InChI=1S/C19H28FN3O3/c1-21-6-8-22(9-7-21)10-15-11-23(12-16(15)13-24)19(25)14-26-18-4-2-17(20)3-5-18/h2-5,15-16,24H,6-14H2,1H3/t15-,16-/m1/s1
• InChIKey: AASDZMBCOBBJGH-HZPDHXFCSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-fluorophenoxy)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethan-1-one
• IUPAC传统名: 2-(4-fluorophenoxy)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone
• 别名: {(3R*,4R*)-1-[(4-fluorophenoxy)acetyl]-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl}methanol

理论计算性质

JChem

• Acid pKa: 15.388469
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -2.9151978
• LogD (pH = 7.4): -1.1663672
• Log P: -0.021965234
• 摩尔折射率: 98.3587 cm^3
• 极化性: 38.055622 Å^3
• 极化表面积: 56.25 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: -0.51
• LOG S: -2.74
• 极化表面积: 56.25 Å^2
• 可自由旋转的化学键: 6