PUBCHEM-ZINC04096465

MMsINC code: MMs03089934

• Type: Neutral
• Formula: C₁₁H₁₇NO₈
• SMILES: O1C(C(O)C(O)CO)C(NC(=O)C)C(O)C=C1C(O)=O
• InChI: InChI=1/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1

Potential Energy
Epot(MMFF94)=72.7813 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 291.256 g/mol
• logS: 0.30278
• SlogP: -3.0666
• Reactive groups: 0

Topological Properties

• Globularity: 0.116069
• Sterimol/B1: 2.29007
• Sterimol/B2: 3.31678
• Sterimol/B3: 3.52276
• Sterimol/B4: 9.50615
• Sterimol/L: 12.3301

Surface and Volume Properties

• Accessible surface: 494.856
• Positive charged surface: 330.777
• Negative charged surface: 164.079
• Volume: 245.875
• Hydrophobic surface: 184.507
• Hydrophilic surface: 310.349

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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