PUBCHEM-ZINC05260505

MMsINC code: MMs03228683

• Type: Neutral
• Formula: C₂₂H₃₁N₃O₁₃
• SMILES: O1C(CO)C(O)C(O)C(NC(=O)C)C1OC1C(O)C(NC(=O)C)C(OC1CO)Oc1ccc([N+](=O)[O-])cc1
• InChI: InChI=1/C22H31N3O13/c1-9(28)23-15-18(31)17(30)13(7-26)36-22(15)38-20-14(8-27)37-21(16(19(20)32)24-10(2)29)35-12-5-3-11(4-6-12)25(33)34/h3-6,13-22,26-27,30-32H,7-8H2,1-2H3,(H,23,28)(H,24,29)/t13-,14-,15-,16+,17+,18+,19-,20+,21-,22+/m0/s1

Potential Energy
Epot(MMFF94)=186.028 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 545.498 g/mol
• logS: -2.05971
• SlogP: -3.1147
• Reactive groups: 0

Topological Properties

• Globularity: 0.151666
• Sterimol/B1: 2.24891
• Sterimol/B2: 4.08687
• Sterimol/B3: 5.15132
• Sterimol/B4: 10.7808
• Sterimol/L: 17.8492

Surface and Volume Properties

• Accessible surface: 723.784
• Positive charged surface: 467.074
• Negative charged surface: 256.711
• Volume: 455.375
• Hydrophobic surface: 419.961
• Hydrophilic surface: 303.823

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0