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IFLAB-ZINC04497143

 MMsINC code: MMs02055004
Type: Neutral
Formula: C21H19N3O4
SMILES:   O(C)c1cc(N2CC(NC(=O)C(=O)c3c4c([nH]c3)cccc4)CC2=O)ccc1
InChI:   InChI=1/C21H19N3O4/c1-28-15-6-4-5-14(10-15)24-12-13(9-19(24)25)23-21(27)20(26)17-11-22-18-8-3-2-7-16(17)18/h2-8,10-11,13,22H,9,12H2,1H3,(H,23,27)/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.986 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 377.4 g/mol  logS: -4.12384  SlogP: 2.2809  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.045573  Sterimol/B1: 2.90233  Sterimol/B2: 3.27136  Sterimol/B3: 5.49613
  Sterimol/B4: 6.97608  Sterimol/L: 19.8691 
 
 Surface and Volume Properties
  Accessible surface: 645.693  Positive charged surface: 391.204  Negative charged surface: 248.759  Volume: 347.375
  Hydrophobic surface: 485.012  Hydrophilic surface: 160.681
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.