NCID-ZINC01677557

MMsINC code: MMs02312553

• Type: Neutral
• Formula: C₁₆H₂₃N₃O₈S
• SMILES: S(=O)(=O)(NC(=O)C)c1ccc(NC2OC(CO)C(O)C(O)C2NC(=O)C)cc1
• InChI: InChI=1/C16H23N3O8S/c1-8(21)17-13-15(24)14(23)12(7-20)27-16(13)18-10-3-5-11(6-4-10)28(25,26)19-9(2)22/h3-6,12-16,18,20,23-24H,7H2,1-2H3,(H,17,21)(H,19,22)/t12-,13+,14+,15-,16-/m1/s1

Potential Energy
Epot(MMFF94)=71.6819 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 417.439 g/mol
• logS: -1.3584
• SlogP: -2.133
• Reactive groups: 0

Topological Properties

• Globularity: 0.125437
• Sterimol/B1: 2.44046
• Sterimol/B2: 3.59372
• Sterimol/B3: 5.32693
• Sterimol/B4: 9.2485
• Sterimol/L: 16.0014

Surface and Volume Properties

• Accessible surface: 651.524
• Positive charged surface: 405.963
• Negative charged surface: 245.561
• Volume: 351.5
• Hydrophobic surface: 379.727
• Hydrophilic surface: 271.797

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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