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IBS-ZINC05047177

 MMsINC code: MMs01917413
Type: Neutral
Formula: C19H17N3O3S
SMILES:   S(\C(=C\c1cc(OCc2ccccc2)ccc1)\C(O)=O)c1[nH]nc(n1)C
InChI:   InChI=1/C19H17N3O3S/c1-13-20-19(22-21-13)26-17(18(23)24)11-15-8-5-9-16(10-15)25-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,23,24)(H,20,21,22)/b17-11-

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Potential Energy
Epot(MMFF94)=103.918 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.429 g/mol  logS: -5.7522  SlogP: 4.17632  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112371  Sterimol/B1: 2.56638  Sterimol/B2: 3.17536  Sterimol/B3: 6.16528
  Sterimol/B4: 7.03116  Sterimol/L: 16.951 
 
 Surface and Volume Properties
  Accessible surface: 645.113  Positive charged surface: 367.967  Negative charged surface: 277.147  Volume: 337.75
  Hydrophobic surface: 470.403  Hydrophilic surface: 174.71
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01917414
IBS-ZINC05047177