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PUBCHEM-ZINC06382523

 MMsINC code: MMs03697734
Type: Tautomer
Formula: C25H22N2O4
SMILES:   Oc1cc(ccc1)C\1N(Cc2cccnc2)C(=O)C(=O)/C/1=C(/O)\c1cc(ccc1C)C
InChI:   InChI=1/C25H22N2O4/c1-15-8-9-16(2)20(11-15)23(29)21-22(18-6-3-7-19(28)12-18)27(25(31)24(21)30)14-17-5-4-10-26-13-17/h3-13,22,28-29H,14H2,1-2H3/b23-21-/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.483 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -4.95825  SlogP: 4.38784  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.287589  Sterimol/B1: 1.98183  Sterimol/B2: 5.11562  Sterimol/B3: 6.14264
  Sterimol/B4: 7.56371  Sterimol/L: 14.4826 
 
 Surface and Volume Properties
  Accessible surface: 596.642  Positive charged surface: 387.131  Negative charged surface: 209.511  Volume: 392.375
  Hydrophobic surface: 431.558  Hydrophilic surface: 165.084
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs03697733
PUBCHEM-ZINC06382523