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CHEMDIV-ZINC05193897

 MMsINC code: MMs00994901
Type: Neutral
Formula: C26H20FNO3
SMILES:   Fc1ccc(N2C(=O)C3C(C4c5c(cccc5)C3(c3c4cccc3)C(O)C)C2=O)cc1
InChI:   InChI=1/C26H20FNO3/c1-14(29)26-19-8-4-2-6-17(19)21(18-7-3-5-9-20(18)26)22-23(26)25(31)28(24(22)30)16-12-10-15(27)11-13-16/h2-14,21-23,29H,1H3/t14-,21-,22-,23-,26+/m1/s1

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Potential Energy
Epot(MMFF94)=184.965 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.448 g/mol  logS: -5.47696  SlogP: 3.7573  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.291303  Sterimol/B1: 2.29776  Sterimol/B2: 4.16584  Sterimol/B3: 6.56402
  Sterimol/B4: 8.74973  Sterimol/L: 14.9759 
 
 Surface and Volume Properties
  Accessible surface: 607.874  Positive charged surface: 308.651  Negative charged surface: 299.223  Volume: 372.375
  Hydrophobic surface: 513.837  Hydrophilic surface: 94.037
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.