PUBCHEM-ZINC05273541

MMsINC code: MMs03229108

• Type: Neutral
• Formula: C₁₅H₂₁NO₉S₂
• SMILES: S(\C(=N\OS(O)(=O)=O)\CCc1ccccc1)C1OC(CO)C(O)C(O)C1O
• InChI: InChI=1/C15H21NO9S2/c17-8-10-12(18)13(19)14(20)15(24-10)26-11(16-25-27(21,22)23)7-6-9-4-2-1-3-5-9/h1-5,10,12-15,17-20H,6-8H2,(H,21,22,23)/b16-11-/t10-,12+,13+,14+,15-/m0/s1

Potential Energy
Epot(MMFF94)=126.517 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 423.463 g/mol
• logS: -2.40309
• SlogP: -1.28053
• Reactive groups: 0

Topological Properties

• Globularity: 0.235839
• Sterimol/B1: 2.39469
• Sterimol/B2: 3.99128
• Sterimol/B3: 5.31096
• Sterimol/B4: 10.9911
• Sterimol/L: 14.1514

Surface and Volume Properties

• Accessible surface: 646.871
• Positive charged surface: 385.132
• Negative charged surface: 261.739
• Volume: 341.75
• Hydrophobic surface: 321.005
• Hydrophilic surface: 325.866

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1