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CHEMBRIDGE-ZINC02501874

 MMsINC code: MMs00711949
Type: Neutral
Formula: C26H21FN2O4
SMILES:   Fc1ccc(cc1)C(=O)C1C(N(Cc2cccnc2)C(=O)C1=O)c1ccc(OCC=C)cc1
InChI:   InChI=1/C26H21FN2O4/c1-2-14-33-21-11-7-18(8-12-21)23-22(24(30)19-5-9-20(27)10-6-19)25(31)26(32)29(23)16-17-4-3-13-28-15-17/h2-13,15,22-23H,1,14,16H2/t22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.6242 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 444.462 g/mol  logS: -5.11229  SlogP: 4.2991  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123144  Sterimol/B1: 4.35258  Sterimol/B2: 4.64682  Sterimol/B3: 7.43961
  Sterimol/B4: 7.89878  Sterimol/L: 17.4577 
 
 Surface and Volume Properties
  Accessible surface: 724.488  Positive charged surface: 392.555  Negative charged surface: 331.934  Volume: 413
  Hydrophobic surface: 544.321  Hydrophilic surface: 180.167
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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


MMs00711952
CHEMBRIDGE-ZINC02501874


MMs00711950
CHEMBRIDGE-ZINC02501874


MMs00711951
CHEMBRIDGE-ZINC02501874