8-[(5-methylthiophen-2-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 766991
• 分子式: C27H30N4O2S
• 平均质量: 474.6177
• 单一同位素质量: 474.20894722
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1sc(cc1)C)CC2)CCc1ccccc1)Cc1cnccc1
• Canonical SMILES: Cc1ccc(s1)CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1
• InChI: InChI=1S/C27H30N4O2S/c1-21-9-10-24(34-21)20-29-16-12-27(13-17-29)25(32)30(19-23-8-5-14-28-18-23)26(33)31(27)15-11-22-6-3-2-4-7-22/h2-10,14,18H,11-13,15-17,19-20H2,1H3
• InChIKey: RUIWEMWHMNPMCL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-[(5-methylthiophen-2-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 8-[(5-methylthiophen-2-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 8-[(5-methyl-2-thienyl)methyl]-1-(2-phenylethyl)-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.81382996
• LogD (pH = 7.4): 2.5049295
• Log P: 4.0552354
• 摩尔折射率: 134.7125 cm^3
• 极化性: 51.767956 Å^3
• 极化表面积: 56.75 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.34
• LOG S: -5.51
• 极化表面积: 56.75 Å^2
• 可自由旋转的化学键: 7