3-(pyridin-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one

• ChemBase编号: 703625
• 分子式: C22H25N5O
• 平均质量: 375.4668
• 单一同位素质量: 375.20591045
• SMILES: n1(c(ncc1)C1CCN(C(=O)CCc2cnccc2)CC1)Cc1cnccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cccnc1)CCc1cccnc1
• InChI: InChI=1S/C22H25N5O/c28-21(6-5-18-3-1-9-23-15-18)26-12-7-20(8-13-26)22-25-11-14-27(22)17-19-4-2-10-24-16-19/h1-4,9-11,14-16,20H,5-8,12-13,17H2
• InChIKey: XAPQHVPXVGLCQP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(pyridin-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one
• IUPAC传统名: 3-(pyridin-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}propan-1-one
• 别名: 3-(3-oxo-3-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propyl)pyridine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.56239796
• LogD (pH = 7.4): 1.4509183
• Log P: 1.4830735
• 摩尔折射率: 107.9694 cm^3
• 极化性: 41.503082 Å^3
• 极化表面积: 63.91 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: 4
• 质子供体: 0
• Log P: 0.89
• LOG S: -1.4
• 极化表面积: 63.91 Å^2
• 可自由旋转的化学键: 6