5-({1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-1-oxopropan-2-yl}oxy)-4-butyl-7-methyl-2H-chromen-2-one

• ChemBase编号: 203850
• 分子式: C26H35NO5
• 平均质量: 441.5598
• 单一同位素质量: 441.25152323
• SMILES: N1(C(=O)C(Oc2c3c(cc(=O)oc3cc(c2)C)CCCC)C)C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: CCCCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)N1CC[C@@]2([C@H](C1)CCCC2)O)C
• InChI: InChI=1S/C26H35NO5/c1-4-5-8-19-15-23(28)32-22-14-17(2)13-21(24(19)22)31-18(3)25(29)27-12-11-26(30)10-7-6-9-20(26)16-27/h13-15,18,20,30H,4-12,16H2,1-3H3/t18?,20-,26-/m0/s1
• InChIKey: UVNDARASZBRXGJ-VVDKEVMLSA-N

名称和登记号

名称

• IUPAC标准名: 5-({1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-1-oxopropan-2-yl}oxy)-4-butyl-7-methyl-2H-chromen-2-one
• IUPAC传统名: 5-({1-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-1-oxopropan-2-yl}oxy)-4-butyl-7-methylchromen-2-one

登记号

• PubChem SID: 164259760
• PubChem CID: 16400966

理论计算性质

• Acid pKa: 14.469561
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.0406923
• LogD (pH = 7.4): 4.0406923
• Log P: 4.0406923
• 摩尔折射率: 123.4338 cm^3
• 极化性: 47.98117 Å^3
• 极化表面积: 76.07 Å^2
• 可自由旋转的化学键: 6
• 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