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CHEMBRIDGE-ZINC04028695

 MMsINC code: MMs00759996
Type: Neutral
Formula: C20H20N2O3
SMILES:   O(CC)c1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(O)=O
InChI:   InChI=1/C20H20N2O3/c1-2-25-13-9-7-12(8-10-13)18-19-15(11-17(22-18)20(23)24)14-5-3-4-6-16(14)21-19/h3-10,17-18,21-22H,2,11H2,1H3,(H,23,24)/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.9448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.391 g/mol  logS: -3.8934  SlogP: 3.35037  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102647  Sterimol/B1: 2.49618  Sterimol/B2: 5.3967  Sterimol/B3: 5.80007
  Sterimol/B4: 7.32312  Sterimol/L: 15.7614 
 
 Surface and Volume Properties
  Accessible surface: 599.362  Positive charged surface: 367.835  Negative charged surface: 225.81  Volume: 322.875
  Hydrophobic surface: 448.056  Hydrophilic surface: 151.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.