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IBS-ZINC02234051

 MMsINC code: MMs01811170
Type: Neutral
Formula: C21H19N3O5
SMILES:   O=C1N(c2ccccc2C)C(=O)NC(=O)C1/C(/Nc1ccc(cc1)C(O)=O)=C\C
InChI:   InChI=1/C21H19N3O5/c1-3-15(22-14-10-8-13(9-11-14)20(27)28)17-18(25)23-21(29)24(19(17)26)16-7-5-4-6-12(16)2/h3-11,17,22H,1-2H3,(H,27,28)(H,23,25,29)/b15-3+/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.804 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.399 g/mol  logS: -4.30154  SlogP: 2.90812  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146491  Sterimol/B1: 2.19981  Sterimol/B2: 2.26232  Sterimol/B3: 6.06859
  Sterimol/B4: 8.61249  Sterimol/L: 16.8293 
 
 Surface and Volume Properties
  Accessible surface: 617.771  Positive charged surface: 334.449  Negative charged surface: 283.321  Volume: 354.625
  Hydrophobic surface: 392.472  Hydrophilic surface: 225.299
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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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Ions/Tautomers related molecules


MMs01811171
IBS-ZINC02234051