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PUBCHEM-ZINC01411134

 MMsINC code: MMs02802102
Type: Neutral
Formula: C20H20N2O2
SMILES:   Oc1ccc(\N=C\2/c3c4N(C/2=O)C(CC(c4ccc3)C)(C)C)cc1
InChI:   InChI=1/C20H20N2O2/c1-12-11-20(2,3)22-18-15(12)5-4-6-16(18)17(19(22)24)21-13-7-9-14(23)10-8-13/h4-10,12,23H,11H2,1-3H3/b21-17-/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=112.219 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.392 g/mol  logS: -5.04669  SlogP: 4.1454  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0683661  Sterimol/B1: 2.86724  Sterimol/B2: 4.02375  Sterimol/B3: 5.16914
  Sterimol/B4: 5.72129  Sterimol/L: 15.6601 
 
 Surface and Volume Properties
  Accessible surface: 548.978  Positive charged surface: 346.25  Negative charged surface: 202.728  Volume: 313.25
  Hydrophobic surface: 420.48  Hydrophilic surface: 128.498
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.