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PUBCHEM-ZINC04764296

 MMsINC code: MMs03168127
Type: Neutral
Formula: C19H26N2O5S
SMILES:   S(CCC(NC(=O)C1N(CCC1)C(OCc1ccccc1)=O)C(OC)=O)C
InChI:   InChI=1/C19H26N2O5S/c1-25-18(23)15(10-12-27-2)20-17(22)16-9-6-11-21(16)19(24)26-13-14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-13H2,1-2H3,(H,20,22)/t15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.7279 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.492 g/mol  logS: -3.82861  SlogP: 2.4649  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138684  Sterimol/B1: 2.35477  Sterimol/B2: 2.50977  Sterimol/B3: 7.52544
  Sterimol/B4: 10.0006  Sterimol/L: 17.6929 
 
 Surface and Volume Properties
  Accessible surface: 724.389  Positive charged surface: 489.905  Negative charged surface: 234.484  Volume: 374.75
  Hydrophobic surface: 602.373  Hydrophilic surface: 122.016
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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
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Ions/Tautomers related molecules: no related molecules available.