4-{4-[(4-methylphenyl)methyl]piperazin-1-yl}-2-(thiophen-3-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase编号: 560925
• 分子式: C25H25N3O2S
• 平均质量: 431.5499
• 单一同位素质量: 431.16674806
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2ccc(cc2)C)CC1)Cc1cscc1
• Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cscc1
• InChI: InChI=1S/C25H25N3O2S/c1-18-5-7-19(8-6-18)15-26-10-12-27(13-11-26)22-4-2-3-21-23(22)25(30)28(24(21)29)16-20-9-14-31-17-20/h2-9,14,17H,10-13,15-16H2,1H3
• InChIKey: DYWVUHGGCAIKRU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{4-[(4-methylphenyl)methyl]piperazin-1-yl}-2-(thiophen-3-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC传统名: 4-{4-[(4-methylphenyl)methyl]piperazin-1-yl}-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
• 别名: 4-[4-(4-methylbenzyl)-1-piperazinyl]-2-(3-thienylmethyl)-1H-isoindole-1,3(2H)-dione

理论计算性质

JChem

• Log P: 4.6150723
• 摩尔折射率: 126.0624 cm^3
• 极化性: 46.709846 Å^3
• 极化表面积: 43.86 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.3939261
• LogD (pH = 7.4): 4.1105638

Provided by Chembridge

• Log P: 4.91
• LOG S: -4.98
• 极化表面积: 43.86 Å^2
• 可自由旋转的化学键: 5
• 质子受体: 3
• 质子供体: 0