NCID-ZINC05892642

MMsINC code: MMs02510953

• Type: Neutral
• Formula: C₂₄H₂₄Cl₂N₄O₈
• SMILES: Clc1ccc(-n2nc(c3nc4c(nc23)cc(Cl)cc4)C(OC2OC(CO)C(O)C(O)C2O)C(O)CO)cc1
• InChI: InChI=1/C24H24Cl2N4O8/c25-10-1-4-12(5-2-10)30-23-18(27-13-6-3-11(26)7-14(13)28-23)17(29-30)22(15(33)8-31)38-24-21(36)20(35)19(34)16(9-32)37-24/h1-7,15-16,19-22,24,31-36H,8-9H2/t15-,16+,19-,20-,21-,22-,24-/m1/s1

Potential Energy
Epot(MMFF94)=200.145 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 567.382 g/mol
• logS: -4.5852
• SlogP: 0.5818
• Reactive groups: 0

Topological Properties

• Globularity: 0.250194
• Sterimol/B1: 3.99981
• Sterimol/B2: 4.18347
• Sterimol/B3: 7.12434
• Sterimol/B4: 10.9438
• Sterimol/L: 15.967

Surface and Volume Properties

• Accessible surface: 819.797
• Positive charged surface: 461.716
• Negative charged surface: 358.081
• Volume: 470.5
• Hydrophobic surface: 541.051
• Hydrophilic surface: 278.746

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 11
• 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