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PUBCHEM-ZINC01411186

 MMsINC code: MMs02802113
Type: Neutral
Formula: C22H22N2O4
SMILES:   O1c2cc(\N=C\3/c4cc(OC)cc5c4N(C/3=O)C(CC5C)(C)C)ccc2OC1
InChI:   InChI=1/C22H22N2O4/c1-12-10-22(2,3)24-20-15(12)8-14(26-4)9-16(20)19(21(24)25)23-13-5-6-17-18(7-13)28-11-27-17/h5-9,12H,10-11H2,1-4H3/b23-19-/t12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.207 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.428 g/mol  logS: -5.41412  SlogP: 4.1771  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0672546  Sterimol/B1: 2.4933  Sterimol/B2: 4.3215  Sterimol/B3: 4.70372
  Sterimol/B4: 8.33393  Sterimol/L: 16.7727 
 
 Surface and Volume Properties
  Accessible surface: 613.21  Positive charged surface: 432.455  Negative charged surface: 180.755  Volume: 354.25
  Hydrophobic surface: 470.098  Hydrophilic surface: 143.112
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.