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CHEMBLOCK-ZINC03626809

 MMsINC code: MMs00538921
Type: Ionized
Formula: C19H20NO6-
SMILES:   O(C)c1cc(ccc1OC)C(NC(=O)COc1ccccc1)CC(=O)[O-]
InChI:   InChI=1/C19H21NO6/c1-24-16-9-8-13(10-17(16)25-2)15(11-19(22)23)20-18(21)12-26-14-6-4-3-5-7-14/h3-10,15H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.5466 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.37 g/mol  logS: -3.6147  SlogP: 1.1756  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120865  Sterimol/B1: 2.46962  Sterimol/B2: 3.56611  Sterimol/B3: 6.46717
  Sterimol/B4: 7.87713  Sterimol/L: 18.0605 
 
 Surface and Volume Properties
  Accessible surface: 646.266  Positive charged surface: 416.93  Negative charged surface: 229.335  Volume: 340.25
  Hydrophobic surface: 497.346  Hydrophilic surface: 148.92
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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MMs00538920
CHEMBLOCK-ZINC03626809