4-[(4-methyl-5-{1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine

• ChemBase编号: 433407
• 分子式: C18H29N7O
• 平均质量: 359.46916
• 单一同位素质量: 359.24335858
• SMILES: n1(c(nnc1C1CCN(Cc2n(ccn2)C)CC1)CN1CCOCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1nccn1C)CN1CCOCC1
• InChI: InChI=1S/C18H29N7O/c1-22-8-5-19-16(22)13-24-6-3-15(4-7-24)18-21-20-17(23(18)2)14-25-9-11-26-12-10-25/h5,8,15H,3-4,6-7,9-14H2,1-2H3
• InChIKey: STDVKUGKRMZZQK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(4-methyl-5-{1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine
• IUPAC传统名: 4-[(4-methyl-5-{1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl}-1,2,4-triazol-3-yl)methyl]morpholine
• 别名: 4-[(4-methyl-5-{1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -2.1245406
• LogD (pH = 7.4): -0.7426936
• Log P: -0.57340086
• 摩尔折射率: 103.028 cm^3
• 极化性: 38.668682 Å^3
• 极化表面积: 64.24 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: 6
• 质子供体: 0
• Log P: -0.04
• LOG S: -2.09
• 极化表面积: 64.24 Å^2
• 可自由旋转的化学键: 5