NCID-ZINC05700109

MMsINC code: MMs02486563

• Type: Neutral
• Formula: C₁₆H₂₁N₃O₉
• SMILES: O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(N)C1N1C=CC(=O)NC1=O
• InChI: InChI=1/C16H21N3O9/c1-7(20)25-6-10-13(26-8(2)21)14(27-9(3)22)12(17)15(28-10)19-5-4-11(23)18-16(19)24/h4-5,10,12-15H,6,17H2,1-3H3,(H,18,23,24)/t10-,12+,13+,14-,15-/m1/s1

Potential Energy
Epot(MMFF94)=51.5342 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 399.356 g/mol
• logS: -1.41722
• SlogP: -1.4694
• Reactive groups: 0

Topological Properties

• Globularity: 0.260131
• Sterimol/B1: 2.65409
• Sterimol/B2: 5.26741
• Sterimol/B3: 6.10253
• Sterimol/B4: 8.00928
• Sterimol/L: 15.4855

Surface and Volume Properties

• Accessible surface: 637.159
• Positive charged surface: 386.711
• Negative charged surface: 250.448
• Volume: 338.125
• Hydrophobic surface: 379.96
• Hydrophilic surface: 257.199

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 7
• 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: 1