NCID-ZINC04963003

MMsINC code: MMs02419626

• Type: Neutral
• Formula: C₁₈H₂₄N₅O₁₃P
• SMILES: P(OC1C(O)C(OC1CO)N1C=CC(=O)NC1=O)(OCC1OC(N2C=CC(=NC2=O)N)C(O)C1O)(O)=O
• InChI: InChI=1/C18H24N5O13P/c19-9-1-3-22(17(29)20-9)15-12(27)11(26)8(35-15)6-33-37(31,32)36-14-7(5-24)34-16(13(14)28)23-4-2-10(25)21-18(23)30/h1-4,7-8,11-16,24,26-28H,5-6H2,(H,31,32)(H2,19,20,29)(H,21,25,30)/t7-,8-,11+,12-,13+,14+,15+,16-/m0/s1

Potential Energy
Epot(MMFF94)=61.5406 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 549.386 g/mol
• logS: -0.68882
• SlogP: -4.6848
• Reactive groups: 0

Topological Properties

• Globularity: 0.10285
• Sterimol/B1: 4.03602
• Sterimol/B2: 4.16802
• Sterimol/B3: 5.65362
• Sterimol/B4: 8.43038
• Sterimol/L: 16.7841

Surface and Volume Properties

• Accessible surface: 774.732
• Positive charged surface: 494.837
• Negative charged surface: 279.896
• Volume: 423.75
• Hydrophobic surface: 287.332
• Hydrophilic surface: 487.4

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 14
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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