3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]propan-1-ol

• ChemBase编号: 612227
• 分子式: C18H31N5O
• 平均质量: 333.47164
• 单一同位素质量: 333.25286064
• SMILES: N1(c2cc(ncn2)C)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)c1ncnc(c1)C
• InChI: InChI=1S/C18H31N5O/c1-15-12-18(20-14-19-15)23-6-5-17(16(13-23)4-3-11-24)22-9-7-21(2)8-10-22/h12,14,16-17,24H,3-11,13H2,1-2H3/t16-,17+/m1/s1
• InChIKey: YUORFHZQRQXIDB-SJORKVTESA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]propan-1-ol
• IUPAC传统名: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]propan-1-ol
• 别名: 3-[(3R*,4S*)-4-(4-methylpiperazin-1-yl)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]propan-1-ol

理论计算性质

JChem

• Acid pKa: 16.78565
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -2.9950347
• LogD (pH = 7.4): -0.8525956
• Log P: 0.689315
• 摩尔折射率: 99.1042 cm^3
• 极化性: 37.59229 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: -0.31
• LOG S: -0.36
• 极化表面积: 55.73 Å^2
• 可自由旋转的化学键: 5