8-(5-acetylthiophene-2-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase编号: 317588
• 分子式: C19H26N2O4S
• 平均质量: 378.48574
• 单一同位素质量: 378.16132832
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1sc(cc1)C(=O)C)CC2)C(CCC)C
• Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)c1ccc(s1)C(=O)C)C
• InChI: InChI=1S/C19H26N2O4S/c1-4-5-13(2)21-12-19(25-18(21)24)8-10-20(11-9-19)17(23)16-7-6-15(26-16)14(3)22/h6-7,13H,4-5,8-12H2,1-3H3
• InChIKey: HYZZNXPLRDLDAW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-(5-acetylthiophene-2-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC传统名: 8-(5-acetylthiophene-2-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• 别名: 8-[(5-acetyl-2-thienyl)carbonyl]-3-(1-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

理论计算性质

JChem

• Acid pKa: 14.68687
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.2399158
• LogD (pH = 7.4): 2.2399158
• Log P: 2.2399158
• 摩尔折射率: 99.5655 cm^3
• 极化性: 38.19962 Å^3
• 极化表面积: 66.92 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: 4
• 质子供体: 0
• Log P: 2.57
• LOG S: -4.15
• 极化表面积: 66.92 Å^2
• 可自由旋转的化学键: 5