(3R,4R)-4-[4-(2-phenylethyl)piperazin-1-yl]-1-(pyrazin-2-yl)piperidin-3-ol

• ChemBase编号: 561316
• 分子式: C21H29N5O
• 平均质量: 367.48786
• 单一同位素质量: 367.23721057
• SMILES: N1(C[C@H]([C@H](N2CCN(CC2)CCc2ccccc2)CC1)O)c1nccnc1
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)CCc1ccccc1)c1cnccn1
• InChI: InChI=1S/C21H29N5O/c27-20-17-26(21-16-22-8-9-23-21)11-7-19(20)25-14-12-24(13-15-25)10-6-18-4-2-1-3-5-18/h1-5,8-9,16,19-20,27H,6-7,10-15,17H2/t19-,20-/m1/s1
• InChIKey: HEAJOUHZOUCWAU-WOJBJXKFSA-N

名称和登记号

名称

• IUPAC标准名: (3R,4R)-4-[4-(2-phenylethyl)piperazin-1-yl]-1-(pyrazin-2-yl)piperidin-3-ol
• IUPAC传统名: (3R,4R)-4-[4-(2-phenylethyl)piperazin-1-yl]-1-(pyrazin-2-yl)piperidin-3-ol
• 别名: (3R*,4R*)-4-[4-(2-phenylethyl)-1-piperazinyl]-1-(2-pyrazinyl)-3-piperidinol

理论计算性质

JChem

• Acid pKa: 14.207132
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.3956546
• LogD (pH = 7.4): 0.36490104
• Log P: 1.4371676
• 摩尔折射率: 108.4522 cm^3
• 极化性: 41.667927 Å^3
• 极化表面积: 55.73 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: 5
• 质子供体: 1
• Log P: 0.74
• LOG S: -1.5
• 极化表面积: 55.73 Å^2
• 可自由旋转的化学键: 5