PUBCHEM-ZINC05832309

MMsINC code: MMs03406132

• Type: Neutral
• Formula: C₂₀H₂₆O₆
• SMILES: O1C2C(C(=C)C1=O)C(OC(=O)\C(=C/C)\CO)CC(O)(C1C2C(=CC1)C)C
• InChI: InChI=1/C20H26O6/c1-5-12(9-21)19(23)25-14-8-20(4,24)13-7-6-10(2)15(13)17-16(14)11(3)18(22)26-17/h5-6,13-17,21,24H,3,7-9H2,1-2,4H3/b12-5-/t13-,14-,15+,16-,17-,20-/m1/s1

Potential Energy
Epot(MMFF94)=115.22 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 362.422 g/mol
• logS: -2.62677
• SlogP: 1.6717
• Reactive groups: 0

Topological Properties

• Globularity: 0.210609
• Sterimol/B1: 3.15209
• Sterimol/B2: 4.5839
• Sterimol/B3: 6.22949
• Sterimol/B4: 6.37519
• Sterimol/L: 15.0828

Surface and Volume Properties

• Accessible surface: 571.592
• Positive charged surface: 367.066
• Negative charged surface: 204.525
• Volume: 345.625
• Hydrophobic surface: 347.631
• Hydrophilic surface: 223.961

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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