PUBCHEM-ZINC03871462

MMsINC code: MMs03080477

• Type: Neutral
• Formula: C₂₀H₂₆N₂O₅S
• SMILES: S(C(=O)C)CC(C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(O)=O)C
• InChI: InChI=1/C20H26N2O5S/c1-13(12-28-14(2)23)19(25)22-10-6-9-17(22)18(24)21-16(20(26)27)11-15-7-4-3-5-8-15/h3-5,7-8,13,16-17H,6,9-12H2,1-2H3,(H,21,24)(H,26,27)/t13-,16-,17-/m0/s1

Potential Energy
Epot(MMFF94)=80.78 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 406.503 g/mol
• logS: -3.67752
• SlogP: 1.70527
• Reactive groups: 0

Topological Properties

• Globularity: 0.189413
• Sterimol/B1: 2.923
• Sterimol/B2: 5.71001
• Sterimol/B3: 6.64187
• Sterimol/B4: 8.13414
• Sterimol/L: 15.9411

Surface and Volume Properties

• Accessible surface: 691.54
• Positive charged surface: 423.474
• Negative charged surface: 268.065
• Volume: 380.875
• Hydrophobic surface: 485.638
• Hydrophilic surface: 205.902

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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