N-[4-(pyridin-3-yloxy)phenyl]-1-(1,3-thiazol-5-ylmethyl)piperidine-2-carboxamide

• ChemBase编号: 676291
• 分子式: C21H22N4O2S
• 平均质量: 394.48998
• 单一同位素质量: 394.14634696
• SMILES: N1(C(C(=O)Nc2ccc(Oc3cnccc3)cc2)CCCC1)Cc1scnc1
• Canonical SMILES: O=C(C1CCCCN1Cc1cncs1)Nc1ccc(cc1)Oc1cccnc1
• InChI: InChI=1S/C21H22N4O2S/c26-21(20-5-1-2-11-25(20)14-19-13-23-15-28-19)24-16-6-8-17(9-7-16)27-18-4-3-10-22-12-18/h3-4,6-10,12-13,15,20H,1-2,5,11,14H2,(H,24,26)
• InChIKey: PCSRBMHSDUXEJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[4-(pyridin-3-yloxy)phenyl]-1-(1,3-thiazol-5-ylmethyl)piperidine-2-carboxamide
• IUPAC传统名: N-[4-(pyridin-3-yloxy)phenyl]-1-(1,3-thiazol-5-ylmethyl)piperidine-2-carboxamide
• 别名: N-[4-(pyridin-3-yloxy)phenyl]-1-(1,3-thiazol-5-ylmethyl)piperidine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.690803
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.8312467
• LogD (pH = 7.4): 2.905152
• Log P: 2.963097
• 摩尔折射率: 109.9263 cm^3
• 极化性: 42.01363 Å^3
• 极化表面积: 67.35 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: 1
• Log P: 1.86
• LOG S: -3.66
• 极化表面积: 67.35 Å^2
• 可自由旋转的化学键: 6