N-(furan-2-ylmethyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide

• ChemBase编号: 227860
• 分子式: C26H22N4O3
• 平均质量: 438.47788
• 单一同位素质量: 438.16919058
• SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)NCc1occc1
• Canonical SMILES: O=C(CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2)NCc1ccco1
• InChI: InChI=1S/C26H22N4O3/c31-23(27-16-17-6-5-15-33-17)12-14-29-22-10-4-2-7-18(22)19-11-13-30-25(24(19)29)28-21-9-3-1-8-20(21)26(30)32/h1-10,15H,11-14,16H2,(H,27,31)
• InChIKey: GVDFDCKHEZFSBA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(furan-2-ylmethyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.0^2,^1^0.0^4,^9.0^1^5,^2^0]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide
• IUPAC传统名: N-(furan-2-ylmethyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.0^2,^1^0.0^4,^9.0^1^5,^2^0]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide

登记号

• PubChem SID: 164283770
• PubChem CID: 71754978

理论计算性质

• Acid pKa: 13.481698
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.0498924
• LogD (pH = 7.4): 3.0500655
• Log P: 3.050068
• 摩尔折射率: 126.6338 cm^3
• 极化性: 47.7456 Å^3
• 极化表面积: 79.84 Å^2
• 可自由旋转的化学键: 5
• 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