8-(furan-2-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 658241
• 分子式: C22H28N4O4
• 平均质量: 412.48212
• 单一同位素质量: 412.2110554
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1occc1)CC2)CCCOC)Cc1ncccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccco1)Cc1ccccn1
• InChI: InChI=1S/C22H28N4O4/c1-29-14-5-11-26-21(28)25(16-18-6-2-3-10-23-18)20(27)22(26)8-12-24(13-9-22)17-19-7-4-15-30-19/h2-4,6-7,10,15H,5,8-9,11-14,16-17H2,1H3
• InChIKey: QAASZEICSINIAK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-(furan-2-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 8-(furan-2-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 8-(2-furylmethyl)-1-(3-methoxypropyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -2.0475378
• LogD (pH = 7.4): -0.25688243
• Log P: 0.6380615
• 摩尔折射率: 111.1763 cm^3
• 极化性: 43.03429 Å^3
• 极化表面积: 79.12 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 0.64
• LOG S: -2.34
• 极化表面积: 79.12 Å^2
• 可自由旋转的化学键: 7