PUBCHEM-ZINC05734068

MMsINC code: MMs03364639

• Type: Neutral
• Formula: C₃₁H₂₄N₄O₈
• SMILES: O1C(C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1COC(=O)c1ccccc1)c1oc2ncnc(N)c2n1
• InChI: InChI=1/C31H24N4O8/c32-26-22-27(34-17-33-26)43-28(35-22)25-24(42-31(38)20-14-8-3-9-15-20)23(41-30(37)19-12-6-2-7-13-19)21(40-25)16-39-29(36)18-10-4-1-5-11-18/h1-15,17,21,23-25H,16H2,(H2,32,33,34)/t21-,23+,24+,25-/m1/s1

Potential Energy
Epot(MMFF94)=167.014 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 580.553 g/mol
• logS: -8.33946
• SlogP: 4.0436
• Reactive groups: 0

Topological Properties

• Globularity: 0.12959
• Sterimol/B1: 3.57529
• Sterimol/B2: 3.86281
• Sterimol/B3: 5.79523
• Sterimol/B4: 11.7095
• Sterimol/L: 18.9665

Surface and Volume Properties

• Accessible surface: 864.511
• Positive charged surface: 507.294
• Negative charged surface: 357.217
• Volume: 515.25
• Hydrophobic surface: 607.004
• Hydrophilic surface: 257.507

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0