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TIMTEC-ZINC00057248

 MMsINC code: MMs03945445
Type: Tautomer
Formula: C20H20N2O3
SMILES:   O=C\1C2N(C(=O)/C/1=C(/O)\C)C(C1C2c2c3c(C1)cccc3[nH]c2)(C)C
InChI:   InChI=1/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,23H,7H2,1-3H3/b14-9-/t12-,16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.056 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.391 g/mol  logS: -3.39145  SlogP: 2.82787  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0736146  Sterimol/B1: 2.8518  Sterimol/B2: 2.93599  Sterimol/B3: 4.28476
  Sterimol/B4: 7.38527  Sterimol/L: 15.2578 
 
 Surface and Volume Properties
  Accessible surface: 529.583  Positive charged surface: 313.468  Negative charged surface: 211.723  Volume: 316.25
  Hydrophobic surface: 364.879  Hydrophilic surface: 164.704
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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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Parent related molecule:


MMs03945443
TIMTEC-ZINC00057248