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ASINEX-ZINC00797969

 MMsINC code: MMs00168603
Type: Tautomer
Formula: C22H18N2O5
SMILES:   o1cccc1CN1C(\C(=C(/O)\c2cc(OC)ccc2)\C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C22H18N2O5/c1-28-16-5-2-4-15(12-16)20(25)18-19(14-7-9-23-10-8-14)24(22(27)21(18)26)13-17-6-3-11-29-17/h2-12,19,25H,13H2,1H3/b20-18-/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.9672 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.395 g/mol  logS: -4.17431  SlogP: 3.667  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.152079  Sterimol/B1: 3.48088  Sterimol/B2: 3.51777  Sterimol/B3: 4.8663
  Sterimol/B4: 7.15116  Sterimol/L: 15.3829 
 
 Surface and Volume Properties
  Accessible surface: 572.12  Positive charged surface: 362.245  Negative charged surface: 209.875  Volume: 355.125
  Hydrophobic surface: 415.395  Hydrophilic surface: 156.725
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Parent related molecule:


MMs00168602
ASINEX-ZINC00797969