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PUBCHEM-ZINC05666718

 MMsINC code: MMs03340390
Type: Neutral
Formula: C24H22N2O5
SMILES:   Oc1ccccc1\C=N\c1ccc(cc1)CC(=O)NC(C(O)c1ccccc1)C(O)=O
InChI:   InChI=1/C24H22N2O5/c27-20-9-5-4-8-18(20)15-25-19-12-10-16(11-13-19)14-21(28)26-22(24(30)31)23(29)17-6-2-1-3-7-17/h1-13,15,22-23,27,29H,14H2,(H,26,28)(H,30,31)/b25-15+/t22-,23+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.927 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.449 g/mol  logS: -4.71647  SlogP: 3.08377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0467127  Sterimol/B1: 2.56149  Sterimol/B2: 3.7241  Sterimol/B3: 4.16596
  Sterimol/B4: 9.28648  Sterimol/L: 19.6669 
 
 Surface and Volume Properties
  Accessible surface: 725.781  Positive charged surface: 415.874  Negative charged surface: 309.907  Volume: 394.125
  Hydrophobic surface: 532.287  Hydrophilic surface: 193.494
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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


MMs03340391
PUBCHEM-ZINC05666718