PUBCHEM-ZINC05973338

MMsINC code: MMs03468864

• Type: Neutral
• Formula: C₁₉H₂₈N₂O₄S
• SMILES: SC(CCCCC)C(=O)NC(Cc1ccccc1)C(=O)NC(C(O)=O)C
• InChI: InChI=1/C19H28N2O4S/c1-3-4-6-11-16(26)18(23)21-15(12-14-9-7-5-8-10-14)17(22)20-13(2)19(24)25/h5,7-10,13,15-16,26H,3-4,6,11-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13-,15-,16+/m0/s1

Potential Energy
Epot(MMFF94)=79.3187 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 380.509 g/mol
• logS: -5.1512
• SlogP: 2.18187
• Reactive groups: 1

Topological Properties

• Globularity: 0.0434765
• Sterimol/B1: 3.102
• Sterimol/B2: 3.93937
• Sterimol/B3: 4.58125
• Sterimol/B4: 6.49864
• Sterimol/L: 20.1924

Surface and Volume Properties

• Accessible surface: 665.464
• Positive charged surface: 420.113
• Negative charged surface: 245.351
• Volume: 372.125
• Hydrophobic surface: 433.253
• Hydrophilic surface: 232.211

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• 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