IBS-ZINC01530577

MMsINC code: MMs01771338

• Type: Neutral
• Formula: C₁₇H₁₈N₂O₆S
• SMILES: S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(C(O)=O)c1ccccc1
• InChI: InChI=1/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9-,10+,11-,14-/m1/s1

Potential Energy
Epot(MMFF94)=153.783 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 378.405 g/mol
• logS: -3.35001
• SlogP: 0.4865
• Reactive groups: 0

Topological Properties

• Globularity: 0.0950625
• Sterimol/B1: 2.49023
• Sterimol/B2: 3.97744
• Sterimol/B3: 5.106
• Sterimol/B4: 5.76583
• Sterimol/L: 15.8811

Surface and Volume Properties

• Accessible surface: 581.949
• Positive charged surface: 302.495
• Negative charged surface: 258.633
• Volume: 323.875
• Hydrophobic surface: 290.636
• Hydrophilic surface: 291.313

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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