3-(2,3-dihydro-1,4-benzodioxin-6-yl)-12-methyl-2,3,4,6,7,8,9,10-octahydro-1,11-dioxa-3-azatetraphen-10-one

• ChemBase编号: 207446
• 分子式: C24H23NO5
• 平均质量: 405.44312
• 单一同位素质量: 405.15762284
• SMILES: c12c(c3c(c(=O)o1)CCCC3)cc1c(c2C)OCN(C1)c1cc2c(OCCO2)cc1
• Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c2c1CCCC2)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C24H23NO5/c1-14-22-15(10-19-17-4-2-3-5-18(17)24(26)30-23(14)19)12-25(13-29-22)16-6-7-20-21(11-16)28-9-8-27-20/h6-7,10-11H,2-5,8-9,12-13H2,1H3
• InChIKey: LPWYBOVVCMWEIB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-12-methyl-2,3,4,6,7,8,9,10-octahydro-1,11-dioxa-3-azatetraphen-10-one
• IUPAC传统名: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-12-methyl-2,4,6,7,8,9-hexahydro-1,11-dioxa-3-azatetraphen-10-one

登记号

• PubChem SID: 164263356
• PubChem CID: 1779771

理论计算性质

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 4.5436916
• LogD (pH = 7.4): 4.5436916
• Log P: 4.5436916
• 摩尔折射率: 111.931 cm^3
• 极化性: 42.77627 Å^3
• 极化表面积: 57.23 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds