11-{[(3,4-difluorophenyl)methyl]amino}-4-(2,3-dihydro-1H-inden-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase编号: 380762
• 分子式: C26H23F2N3OS
• 平均质量: 463.5421264
• 单一同位素质量: 463.15298981
• SMILES: c12c(ncn(c1=O)C1Cc3c(C1)cccc3)sc1c2CCC(C1)NCc1cc(c(cc1)F)F
• Canonical SMILES: Fc1ccc(cc1F)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C26H23F2N3OS/c27-21-8-5-15(9-22(21)28)13-29-18-6-7-20-23(12-18)33-25-24(20)26(32)31(14-30-25)19-10-16-3-1-2-4-17(16)11-19/h1-5,8-9,14,18-19,29H,6-7,10-13H2
• InChIKey: BMMGLYYNHOFRPC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 11-{[(3,4-difluorophenyl)methyl]amino}-4-(2,3-dihydro-1H-inden-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC传统名: 11-{[(3,4-difluorophenyl)methyl]amino}-4-(2,3-dihydro-1H-inden-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• 别名: 7-[(3,4-difluorobenzyl)amino]-3-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.4121559
• LogD (pH = 7.4): 3.685573
• Log P: 5.5411963
• 摩尔折射率: 126.9329 cm^3
• 极化性: 46.82486 Å^3
• 极化表面积: 44.7 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 4.41
• LOG S: -7.12
• 极化表面积: 46.92 Å^2
• 可自由旋转的化学键: 4