NCID-ZINC05327851

MMsINC code: MMs02451160

• Type: Neutral
• Formula: C₁₇H₂₂O₈
• SMILES: O1CC12C1OC3C=C(C)C(=O)C(O)C3(CO)C2(C)C(OC(=O)C)C1O
• InChI: InChI=1/C17H22O8/c1-7-4-9-16(5-18,12(22)10(7)20)15(3)13(24-8(2)19)11(21)14(25-9)17(15)6-23-17/h4,9,11-14,18,21-22H,5-6H2,1-3H3/t9-,11-,12-,13-,14-,15-,16-,17+/m1/s1

Potential Energy
Epot(MMFF94)=160.931 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 354.355 g/mol
• logS: -1.3622
• SlogP: -1.2961
• Reactive groups: 1

Topological Properties

• Globularity: 0.263166
• Sterimol/B1: 2.656
• Sterimol/B2: 4.04157
• Sterimol/B3: 4.65642
• Sterimol/B4: 6.14501
• Sterimol/L: 14.3705

Surface and Volume Properties

• Accessible surface: 513.718
• Positive charged surface: 330.452
• Negative charged surface: 183.267
• Volume: 304.25
• Hydrophobic surface: 311.473
• Hydrophilic surface: 202.245

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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