NCID-ZINC01873076

MMsINC code: MMs02376990

• Type: Neutral
• Formula: C₂₆H₂₆N₂O₄S
• SMILES: S(C(c1ccccc1)c1ccccc1)CC(NC(=O)C(NC(=O)c1ccccc1)C)C(O)=O
• InChI: InChI=1/C26H26N2O4S/c1-18(27-25(30)21-15-9-4-10-16-21)24(29)28-22(26(31)32)17-33-23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-23H,17H2,1H3,(H,27,30)(H,28,29)(H,31,32)/t18-,22-/m1/s1

Potential Energy
Epot(MMFF94)=122.785 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 462.57 g/mol
• logS: -6.55431
• SlogP: 3.9926
• Reactive groups: 0

Topological Properties

• Globularity: 0.118398
• Sterimol/B1: 3.80348
• Sterimol/B2: 4.58823
• Sterimol/B3: 6.15926
• Sterimol/B4: 8.51615
• Sterimol/L: 19.2236

Surface and Volume Properties

• Accessible surface: 777.505
• Positive charged surface: 429.718
• Negative charged surface: 347.786
• Volume: 442.25
• Hydrophobic surface: 596.932
• Hydrophilic surface: 180.573

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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