4-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1-(quinolin-5-ylmethyl)piperidin-4-ol

• ChemBase编号: 833714
• 分子式: C25H25N3O2
• 平均质量: 399.4849
• 单一同位素质量: 399.19467706
• SMILES: n1c(cc(o1)CC1(CCN(Cc2c3c(nccc3)ccc2)CC1)O)c1ccccc1
• Canonical SMILES: OC1(CCN(CC1)Cc1cccc2c1cccn2)Cc1onc(c1)c1ccccc1
• InChI: InChI=1S/C25H25N3O2/c29-25(17-21-16-24(27-30-21)19-6-2-1-3-7-19)11-14-28(15-12-25)18-20-8-4-10-23-22(20)9-5-13-26-23/h1-10,13,16,29H,11-12,14-15,17-18H2
• InChIKey: RUULLDIHDJUTHC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1-(quinolin-5-ylmethyl)piperidin-4-ol
• IUPAC传统名: 4-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1-(quinolin-5-ylmethyl)piperidin-4-ol
• 别名: 4-[(3-phenyl-5-isoxazolyl)methyl]-1-(5-quinolinylmethyl)-4-piperidinol

理论计算性质

JChem

• Acid pKa: 14.293599
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.45894206
• LogD (pH = 7.4): 2.1902466
• Log P: 3.4161806
• 摩尔折射率: 117.6976 cm^3
• 极化性: 47.7783 Å^3
• 极化表面积: 62.39 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: 2.9
• LOG S: -5.0
• 极化表面积: 62.39 Å^2
• 可自由旋转的化学键: 5