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CHEMDIV-ZINC06720769

 MMsINC code: MMs01000256
Type: Neutral
Formula: C25H24F2N2O2
SMILES:   Fc1cc(F)ccc1NC(=O)C1C(C2=C(N=C1C)CC(CC2=O)(C)C)c1ccccc1
InChI:   InChI=1/C25H24F2N2O2/c1-14-21(24(31)29-18-10-9-16(26)11-17(18)27)22(15-7-5-4-6-8-15)23-19(28-14)12-25(2,3)13-20(23)30/h4-11,21-22H,12-13H2,1-3H3,(H,29,31)/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.447 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.475 g/mol  logS: -6.27686  SlogP: 5.421  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.227347  Sterimol/B1: 2.22007  Sterimol/B2: 2.40908  Sterimol/B3: 6.76717
  Sterimol/B4: 9.17296  Sterimol/L: 16.5746 
 
 Surface and Volume Properties
  Accessible surface: 650.007  Positive charged surface: 373.371  Negative charged surface: 276.635  Volume: 393.625
  Hydrophobic surface: 570.778  Hydrophilic surface: 79.229
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01000257
CHEMDIV-ZINC06720769


MMs01000258
CHEMDIV-ZINC06720769


MMs01000259
CHEMDIV-ZINC06720769