PUBCHEM-ZINC04099035

MMsINC code: MMs03091386

• Type: Neutral
• Formula: C₂₄H₃₂O₈
• SMILES: O1C(C(O)=O)C(O)C(O)C(O)C1OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3
• InChI: InChI=1/C24H32O8/c1-24-9-8-14-13-5-3-12(25)10-11(13)2-4-15(14)16(24)6-7-17(24)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17+,18+,19+,20-,21+,23-,24+/m1/s1

Potential Energy
Epot(MMFF94)=151.721 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 448.512 g/mol
• logS: -4.124
• SlogP: 1.52567
• Reactive groups: 0

Topological Properties

• Globularity: 0.042887
• Sterimol/B1: 2.11193
• Sterimol/B2: 4.26797
• Sterimol/B3: 4.89293
• Sterimol/B4: 5.15242
• Sterimol/L: 19.6809

Surface and Volume Properties

• Accessible surface: 672.273
• Positive charged surface: 466.098
• Negative charged surface: 206.176
• Volume: 408.375
• Hydrophobic surface: 407.389
• Hydrophilic surface: 264.884

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

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