PUBCHEM-ZINC05411896

MMsINC code: MMs03260612

• Type: Neutral
• Formula: C₁₇H₂₆O₉
• SMILES: O1C(C(O)=O)C(O)C(O)C(O)C1OC\C(=C\C1C(C)(C)C1C(OC)=O)\C
• InChI: InChI=1/C17H26O9/c1-7(5-8-9(15(23)24-4)17(8,2)3)6-25-16-12(20)10(18)11(19)13(26-16)14(21)22/h5,8-13,16,18-20H,6H2,1-4H3,(H,21,22)/b7-5-/t8-,9+,10-,11-,12+,13-,16-/m0/s1

Potential Energy
Epot(MMFF94)=102.611 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 374.386 g/mol
• logS: -1.11856
• SlogP: -0.7133
• Reactive groups: 0

Topological Properties

• Globularity: 0.325428
• Sterimol/B1: 2.07455
• Sterimol/B2: 3.78656
• Sterimol/B3: 5.17653
• Sterimol/B4: 9.69794
• Sterimol/L: 11.9541

Surface and Volume Properties

• Accessible surface: 572.799
• Positive charged surface: 403.551
• Negative charged surface: 169.248
• Volume: 341.125
• Hydrophobic surface: 351.371
• Hydrophilic surface: 221.428

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1