PUBCHEM-ZINC03871461

MMsINC code: MMs03080475

• 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-/m1/s1

Potential Energy
Epot(MMFF94)=89.5924 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: 0.0829802
• Sterimol/B1: 2.68129
• Sterimol/B2: 4.04919
• Sterimol/B3: 5.67952
• Sterimol/B4: 7.85452
• Sterimol/L: 18.1891

Surface and Volume Properties

• Accessible surface: 677.77
• Positive charged surface: 424.868
• Negative charged surface: 252.902
• Volume: 378.75
• Hydrophobic surface: 478.743
• Hydrophilic surface: 199.027

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