N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

• ChemBase编号: 603539
• 分子式: C18H21N5O3
• 平均质量: 355.39104
• 单一同位素质量: 355.16443956
• SMILES: c12n(cc(n1)CNC(=O)c1noc(c1)CN1CCOCC1)ccc(c2)C
• Canonical SMILES: Cc1ccn2c(c1)nc(c2)CNC(=O)c1noc(c1)CN1CCOCC1
• InChI: InChI=1S/C18H21N5O3/c1-13-2-3-23-11-14(20-17(23)8-13)10-19-18(24)16-9-15(26-21-16)12-22-4-6-25-7-5-22/h2-3,8-9,11H,4-7,10,12H2,1H3,(H,19,24)
• InChIKey: LDFKXWCPAAMNNE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• IUPAC传统名: N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• 别名: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(morpholin-4-ylmethyl)isoxazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 12.056074
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.17919971
• LogD (pH = 7.4): 0.5288402
• Log P: 0.54652536
• 摩尔折射率: 97.6078 cm^3
• 极化性: 36.053875 Å^3
• 极化表面积: 84.9 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: 1
• Log P: -0.64
• LOG S: -2.56
• 极化表面积: 84.9 Å^2
• 可自由旋转的化学键: 5