3-[8-(2,3-dihydro-1H-indene-1-carbonyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]propanoic acid

• ChemBase编号: 356608
• 分子式: C20H24N2O5
• 平均质量: 372.41496
• 单一同位素质量: 372.16852188
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1c3c(CC1)cccc3)CC2)CCC(=O)O
• Canonical SMILES: OC(=O)CCN1CC2(OC1=O)CCN(CC2)C(=O)C1CCc2c1cccc2
• InChI: InChI=1S/C20H24N2O5/c23-17(24)7-10-22-13-20(27-19(22)26)8-11-21(12-9-20)18(25)16-6-5-14-3-1-2-4-15(14)16/h1-4,16H,5-13H2,(H,23,24)
• InChIKey: KBFMIWABAKCWJG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[8-(2,3-dihydro-1H-indene-1-carbonyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]propanoic acid
• IUPAC传统名: 3-[8-(2,3-dihydro-1H-indene-1-carbonyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]propanoic acid
• 别名: 3-[8-(2,3-dihydro-1H-inden-1-ylcarbonyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-3-yl]propanoic acid

理论计算性质

JChem

• Acid pKa: 4.215646
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.11957521
• LogD (pH = 7.4): -1.8384349
• Log P: 1.1843168
• 摩尔折射率: 96.8452 cm^3
• 极化性: 37.607628 Å^3
• 极化表面积: 87.15 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.0
• LOG S: -3.62
• 极化表面积: 87.15 Å^2
• 可自由旋转的化学键: 4