PUBCHEM-ZINC04533996

MMsINC code: MMs03130852

• Type: Neutral
• Formula: C₁₄H₂₅NO₁₁
• SMILES: O1C(CO)C(O)C(O)C(NC(=O)C)C1OCC(O)C(O)C(O)C(O)C=O
• InChI: InChI=1/C14H25NO11/c1-5(18)15-9-13(24)12(23)8(3-17)26-14(9)25-4-7(20)11(22)10(21)6(19)2-16/h2,6-14,17,19-24H,3-4H2,1H3,(H,15,18)/t6-,7+,8+,9-,10-,11+,12-,13+,14+/m1/s1

Potential Energy
Epot(MMFF94)=140.694 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 383.35 g/mol
• logS: 1.29991
• SlogP: -5.4108
• Reactive groups: 1

Topological Properties

• Globularity: 0.0986958
• Sterimol/B1: 2.1049
• Sterimol/B2: 2.48641
• Sterimol/B3: 5.62271
• Sterimol/B4: 9.36576
• Sterimol/L: 16.6191

Surface and Volume Properties

• Accessible surface: 622.171
• Positive charged surface: 451.367
• Negative charged surface: 170.804
• Volume: 328
• Hydrophobic surface: 277.532
• Hydrophilic surface: 344.639

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0