PUBCHEM-ZINC06596411

MMsINC code: MMs03814465

• Type: Neutral
• Formula: C₂₂H₂₄N₂O₄S
• SMILES: s1cccc1C1NC(C2C1C(=O)N(Cc1ccccc1)C2=O)(C(CC)C)C(O)=O
• InChI: InChI=1/C22H24N2O4S/c1-3-13(2)22(21(27)28)17-16(18(23-22)15-10-7-11-29-15)19(25)24(20(17)26)12-14-8-5-4-6-9-14/h4-11,13,16-18,23H,3,12H2,1-2H3,(H,27,28)/t13-,16+,17-,18+,22-/m1/s1

Potential Energy
Epot(MMFF94)=97.8982 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 412.51 g/mol
• logS: -4.20629
• SlogP: 3.4252
• Reactive groups: 0

Topological Properties

• Globularity: 0.258712
• Sterimol/B1: 2.65697
• Sterimol/B2: 3.83914
• Sterimol/B3: 6.39536
• Sterimol/B4: 7.42951
• Sterimol/L: 14.4015

Surface and Volume Properties

• Accessible surface: 604.745
• Positive charged surface: 367.258
• Negative charged surface: 237.487
• Volume: 381
• Hydrophobic surface: 446.828
• Hydrophilic surface: 157.917

Pharmacophoric Properties

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

Drug- and Lead-like Properties

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