N-phenyl-2-{[(1S,2R,6R,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]formamido}propanamide

• ChemBase编号: 188883
• 分子式: C21H28N2O7
• 平均质量: 420.45622
• 单一同位素质量: 420.18965125
• SMILES: [C@H]12[C@H](C(O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)NC(C(=O)Nc1ccccc1)C)OC(O2)(C)C
• Canonical SMILES: O=C(C(NC(=O)C1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)C)Nc1ccccc1
• InChI: InChI=1S/C21H28N2O7/c1-11(17(24)23-12-9-7-6-8-10-12)22-18(25)15-13-14(28-20(2,3)27-13)16-19(26-15)30-21(4,5)29-16/h6-11,13-16,19H,1-5H3,(H,22,25)(H,23,24)/t11?,13-,14+,15?,16-,19-/m1/s1
• InChIKey: IHWDPMIZQZMPPU-IISVUVOWSA-N

名称和登记号

名称

• IUPAC标准名: N-phenyl-2-{[(1S,2R,6R,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecan-8-yl]formamido}propanamide
• IUPAC传统名: N-phenyl-2-{[(1S,2R,6R,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecan-8-yl]formamido}propanamide

登记号

• PubChem SID: 164244793
• PubChem CID: 16397203

理论计算性质

• Acid pKa: 12.093095
• 质子受体: 7
• 质子供体: 2
• LogD (pH = 5.5): 1.6903673
• LogD (pH = 7.4): 1.6903596
• Log P: 1.6903675
• 摩尔折射率: 105.7795 cm^3
• 极化性: 41.749146 Å^3
• 极化表面积: 104.35 Å^2
• 可自由旋转的化学键: 4
• 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