NCID-ZINC05923989

MMsINC code: MMs02511725

• Type: Neutral
• Formula: C₂₀H₂₇N₅O₁₁
• SMILES: O1C(CO)C(O)C(CCN(O)CC2OC(N3C=CC(=O)NC3=O)C(O)C2O)C1N1C=CC(=O)NC1=O
• InChI: InChI=1/C20H27N5O11/c26-8-11-14(29)9(17(36-11)24-5-2-12(27)21-19(24)32)1-4-23(34)7-10-15(30)16(31)18(35-10)25-6-3-13(28)22-20(25)33/h2-3,5-6,9-11,14-18,26,29-31,34H,1,4,7-8H2,(H,21,27,32)(H,22,28,33)/t9-,10+,11-,14-,15-,16-,17-,18+/m0/s1

Potential Energy
Epot(MMFF94)=91.8551 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 513.46 g/mol
• logS: -0.40627
• SlogP: -3.6603
• Reactive groups: 0

Topological Properties

• Globularity: 0.0853243
• Sterimol/B1: 3.73698
• Sterimol/B2: 4.28014
• Sterimol/B3: 4.96608
• Sterimol/B4: 8.58891
• Sterimol/L: 18.7151

Surface and Volume Properties

• Accessible surface: 756.641
• Positive charged surface: 499.059
• Negative charged surface: 257.582
• Volume: 422.5
• Hydrophobic surface: 343.55
• Hydrophilic surface: 413.091

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 12
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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