10-[4-(2-fluorophenyl)piperazine-1-carbonyl]-16,17-dimethoxy-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-19-one

• ChemBase编号: 217559
• 分子式: C31H25FN4O4
• 平均质量: 536.5530032
• 单一同位素质量: 536.18598352
• SMILES: n12c(=O)c3c(c4c1c(c1c2cccc1)cc(n4)C(=O)N1CCN(c2c(F)cccc2)CC1)ccc(c3OC)OC
• Canonical SMILES: COc1ccc2c(c1OC)c(=O)n1c3c2nc(cc3c2c1cccc2)C(=O)N1CCN(CC1)c1ccccc1F
• InChI: InChI=1S/C31H25FN4O4/c1-39-25-12-11-19-26(29(25)40-2)31(38)36-23-9-5-3-7-18(23)20-17-22(33-27(19)28(20)36)30(37)35-15-13-34(14-16-35)24-10-6-4-8-21(24)32/h3-12,17H,13-16H2,1-2H3
• InChIKey: YZVAPZYSDFSANY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 10-[4-(2-fluorophenyl)piperazine-1-carbonyl]-16,17-dimethoxy-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-19-one
• IUPAC传统名: 10-[4-(2-fluorophenyl)piperazine-1-carbonyl]-16,17-dimethoxy-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-19-one

登记号

• PubChem SID: 164273469
• PubChem CID: 16407561

理论计算性质

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 4.356468
• LogD (pH = 7.4): 4.3564687
• Log P: 4.3564687
• 摩尔折射率: 148.1535 cm^3
• 极化性: 59.15651 Å^3
• 极化表面积: 76.9 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds