NCID-ZINC05327889

MMsINC code: MMs02451186

• Type: Neutral
• Formula: C₁₉H₃₀N₈O₁₀
• SMILES: O1C(C(=O)N)C(NC(=O)C(NC(=O)C(NC(=O)CNC)CO)CO)C(O)C(O)C1N1C=CC(=NC1=O)N
• InChI: InChI=1/C19H30N8O10/c1-22-4-10(30)23-7(5-28)16(34)24-8(6-29)17(35)26-11-12(31)13(32)18(37-14(11)15(21)33)27-3-2-9(20)25-19(27)36/h2-3,7-8,11-14,18,22,28-29,31-32H,4-6H2,1H3,(H2,21,33)(H,23,30)(H,24,34)(H,26,35)(H2,20,25,36)/t7-,8+,11-,12+,13+,14+,18-/m1/s1

Potential Energy
Epot(MMFF94)=128.242 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 530.495 g/mol
• logS: -0.43308
• SlogP: -7.1167
• Reactive groups: 0

Topological Properties

• Globularity: 0.0754547
• Sterimol/B1: 3.24736
• Sterimol/B2: 5.23306
• Sterimol/B3: 6.22959
• Sterimol/B4: 6.48692
• Sterimol/L: 22.6185

Surface and Volume Properties

• Accessible surface: 791.381
• Positive charged surface: 584.103
• Negative charged surface: 207.279
• Volume: 447.125
• Hydrophobic surface: 313.781
• Hydrophilic surface: 477.6

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 12
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

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