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CHEMBRIDGE-ZINC01106288

 MMsINC code: MMs00660701
Type: Neutral
Formula: C29H21FN2O4
SMILES:   Fc1ccc(cc1)C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1cc(Oc2ccccc2)cc
c1
InChI:   InChI=1/C29H21FN2O4/c30-22-13-11-20(12-14-22)27(33)25-26(32(29(35)28(25)34)18-19-6-5-15-31-17-19)21-7-4-10-24(16-21)36-23-8-2-1-3-9-23/h1-17,26,34H,18H2/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.055 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 480.495 g/mol  logS: -6.45005  SlogP: 6.1534  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.12807  Sterimol/B1: 4.06628  Sterimol/B2: 4.1392  Sterimol/B3: 4.27022
  Sterimol/B4: 10.247  Sterimol/L: 15.1729 
 
 Surface and Volume Properties
  Accessible surface: 712.247  Positive charged surface: 405.409  Negative charged surface: 306.838  Volume: 442.625
  Hydrophobic surface: 592.978  Hydrophilic surface: 119.269
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00660702
CHEMBRIDGE-ZINC01106288


MMs00660704
CHEMBRIDGE-ZINC01106288


MMs00660703
CHEMBRIDGE-ZINC01106288