1-(pyridin-3-ylmethyl)-4-{[3-({1-[4-(trifluoromethyl)benzenesulfonyl]piperidin-4-yl}oxy)phenyl]methyl}piperazine

• ChemBase编号: 532438
• 分子式: C29H33F3N4O3S
• 平均质量: 574.6575296
• 单一同位素质量: 574.2225466
• SMILES: S(=O)(=O)(N1CCC(Oc2cc(CN3CCN(Cc4cnccc4)CC3)ccc2)CC1)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: O=S(=O)(c1ccc(cc1)C(F)(F)F)N1CCC(CC1)Oc1cccc(c1)CN1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C29H33F3N4O3S/c30-29(31,32)25-6-8-28(9-7-25)40(37,38)36-13-10-26(11-14-36)39-27-5-1-3-23(19-27)21-34-15-17-35(18-16-34)22-24-4-2-12-33-20-24/h1-9,12,19-20,26H,10-11,13-18,21-22H2
• InChIKey: SXAMPMCZKUGZLW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(pyridin-3-ylmethyl)-4-{[3-({1-[4-(trifluoromethyl)benzenesulfonyl]piperidin-4-yl}oxy)phenyl]methyl}piperazine
• IUPAC传统名: 1-(pyridin-3-ylmethyl)-4-{[3-({1-[4-(trifluoromethyl)benzenesulfonyl]piperidin-4-yl}oxy)phenyl]methyl}piperazine
• 别名: 1-(3-pyridinylmethyl)-4-{3-[(1-{[4-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinyl)oxy]benzyl}piperazine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 1.5580208
• LogD (pH = 7.4): 3.2948735
• Log P: 3.8520055
• 摩尔折射率: 149.0157 cm^3
• 极化性: 57.39795 Å^3
• 极化表面积: 65.98 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 4.68
• LOG S: -3.93
• 极化表面积: 65.98 Å^2
• 可自由旋转的化学键: 7