10-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2(7),3,5,9,11,13-heptaen-8-one

• ChemBase编号: 186871
• 分子式: C24H17NO4
• 平均质量: 383.39608
• 单一同位素质量: 383.11575803
• SMILES: c12c3c(onc3ccc2Oc2c(cc(cc2)CC=C)OC)c2c(C1=O)cccc2
• Canonical SMILES: C=CCc1ccc(c(c1)OC)Oc1ccc2c3c1C(=O)c1ccccc1c3on2
• InChI: InChI=1S/C24H17NO4/c1-3-6-14-9-11-18(20(13-14)27-2)28-19-12-10-17-21-22(19)23(26)15-7-4-5-8-16(15)24(21)29-25-17/h3-5,7-13H,1,6H2,2H3
• InChIKey: GUGVCQARSIJZMI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 10-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-15-oxa-14-azatetracyclo[7.6.1.0^2,^7.0^1^3,^1^6]hexadeca-1(16),2(7),3,5,9,11,13-heptaen-8-one
• IUPAC传统名: 10-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-15-oxa-14-azatetracyclo[7.6.1.0^2,^7.0^1^3,^1^6]hexadeca-1(16),2(7),3,5,9,11,13-heptaen-8-one

登记号

• PubChem SID: 164242781
• PubChem CID: 1756916

理论计算性质

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 5.2076383
• LogD (pH = 7.4): 5.2076387
• Log P: 5.2076387
• 摩尔折射率: 110.1007 cm^3
• 极化性: 44.29894 Å^3
• 极化表面积: 61.56 Å^2
• 可自由旋转的化学键: 5
• 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