PUBCHEM-ZINC04096162

MMsINC code: MMs03089765

• Type: Neutral
• Formula: C₂₈H₄₀O₈
• SMILES: O(C(=O)CCC)C12C(C3C=C(CC4(O)C(C=C(C)C4=O)C3(O)C(C)C1OC(=O)CCC)CO)C2(C)C
• InChI: InChI=1/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22-,24-,26-,27-,28-/m1/s1

Potential Energy
Epot(MMFF94)=186.318 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 504.62 g/mol
• logS: -3.69291
• SlogP: 2.6321
• Reactive groups: 1

Topological Properties

• Globularity: 0.166945
• Sterimol/B1: 2.26674
• Sterimol/B2: 4.01657
• Sterimol/B3: 5.76743
• Sterimol/B4: 9.85878
• Sterimol/L: 16.2115

Surface and Volume Properties

• Accessible surface: 766.265
• Positive charged surface: 542.774
• Negative charged surface: 223.491
• Volume: 485.375
• Hydrophobic surface: 541.401
• Hydrophilic surface: 224.864

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 6
• 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: 1
• Oprea's lead like rule: 1