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PUBCHEM-ZINC06855364

 MMsINC code: MMs03875227
Type: Neutral
Formula: C22H20N2O4
SMILES:   Oc1cc(ccc1)C1N(CCc2c3c([nH]c2)cccc3)C(=O)C(=O)C1C(=O)C
InChI:   InChI=1/C22H20N2O4/c1-13(25)19-20(14-5-4-6-16(26)11-14)24(22(28)21(19)27)10-9-15-12-23-18-8-3-2-7-17(15)18/h2-8,11-12,19-20,23,26H,9-10H2,1H3/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.5086 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.412 g/mol  logS: -3.75772  SlogP: 2.86927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128678  Sterimol/B1: 3.07342  Sterimol/B2: 5.27976  Sterimol/B3: 5.94506
  Sterimol/B4: 6.27539  Sterimol/L: 16.0659 
 
 Surface and Volume Properties
  Accessible surface: 600.283  Positive charged surface: 330.962  Negative charged surface: 265.139  Volume: 353.375
  Hydrophobic surface: 398.134  Hydrophilic surface: 202.149
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.