PUBCHEM-ZINC03870975

MMsINC code: MMs03080084

• Type: Neutral
• Formula: C₁₁H₁₉N₃O₆
• SMILES: O1C(C(O)C(O)CN)C(NC(=O)C)C(N)C=C1C(O)=O
• InChI: InChI=1/C11H19N3O6/c1-4(15)14-8-5(13)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,16-17H,3,12-13H2,1H3,(H,14,15)(H,18,19)/t5-,6-,8-,9-,10+/m1/s1

Potential Energy
Epot(MMFF94)=73.5231 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 289.288 g/mol
• logS: 0.51498
• SlogP: -3.1338
• Reactive groups: 0

Topological Properties

• Globularity: 0.217972
• Sterimol/B1: 2.21596
• Sterimol/B2: 2.55957
• Sterimol/B3: 5.74583
• Sterimol/B4: 8.51411
• Sterimol/L: 12.6149

Surface and Volume Properties

• Accessible surface: 494.426
• Positive charged surface: 347.11
• Negative charged surface: 147.316
• Volume: 253.5
• Hydrophobic surface: 187.471
• Hydrophilic surface: 306.955

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