5-[4-(1H-pyrazol-1-ylmethyl)piperidine-1-carbonyl]-1-[2-(pyridin-2-yl)ethyl]piperidin-2-one

• ChemBase编号: 417712
• 分子式: C22H29N5O2
• 平均质量: 395.49796
• 单一同位素质量: 395.23212519
• SMILES: N1(C(=O)CCC(C(=O)N2CCC(Cn3nccc3)CC2)C1)CCc1ncccc1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccccn1)N1CCC(CC1)Cn1cccn1
• InChI: InChI=1S/C22H29N5O2/c28-21-6-5-19(17-26(21)15-9-20-4-1-2-10-23-20)22(29)25-13-7-18(8-14-25)16-27-12-3-11-24-27/h1-4,10-12,18-19H,5-9,13-17H2
• InChIKey: WCAFQOJJBABZHP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[4-(1H-pyrazol-1-ylmethyl)piperidine-1-carbonyl]-1-[2-(pyridin-2-yl)ethyl]piperidin-2-one
• IUPAC传统名: 5-[4-(pyrazol-1-ylmethyl)piperidine-1-carbonyl]-1-[2-(pyridin-2-yl)ethyl]piperidin-2-one
• 别名: 5-{[4-(1H-pyrazol-1-ylmethyl)-1-piperidinyl]carbonyl}-1-[2-(2-pyridinyl)ethyl]-2-piperidinone

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.58721656
• LogD (pH = 7.4): 0.6307394
• Log P: 0.63132554
• 摩尔折射率: 121.3324 cm^3
• 极化性: 42.501617 Å^3
• 极化表面积: 71.33 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: 0
• Log P: 0.46
• LOG S: -2.84
• 极化表面积: 71.33 Å^2
• 可自由旋转的化学键: 6