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CHEMBLOCK-ZINC00106072

 MMsINC code: MMs00498333
Type: Neutral
Formula: C21H20N2O2
SMILES:   Oc1ccc(cc1)-c1n(nc2c1C(=O)C(C)C(C2)C)-c1ccccc1
InChI:   InChI=1/C21H20N2O2/c1-13-12-18-19(21(25)14(13)2)20(15-8-10-17(24)11-9-15)23(22-18)16-6-4-3-5-7-16/h3-11,13-14,24H,12H2,1-2H3/t13-,14-/m0/s1

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Potential Energy
Epot(MMFF94)=105.87 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.403 g/mol  logS: -5.0144  SlogP: 4.25587  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0735946  Sterimol/B1: 2.6744  Sterimol/B2: 3.96873  Sterimol/B3: 5.42484
  Sterimol/B4: 6.69807  Sterimol/L: 14.274 
 
 Surface and Volume Properties
  Accessible surface: 563.948  Positive charged surface: 344.55  Negative charged surface: 219.398  Volume: 325.625
  Hydrophobic surface: 431.829  Hydrophilic surface: 132.119
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.