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IBS-ZINC05176897

 MMsINC code: MMs01927458
Type: Neutral
Formula: C20H17N3O5
SMILES:   O=C\1N(c2cc(C)c(cc2)C)C(=O)NC(=O)/C/1=C/Nc1ccccc1C(O)=O
InChI:   InChI=1/C20H17N3O5/c1-11-7-8-13(9-12(11)2)23-18(25)15(17(24)22-20(23)28)10-21-16-6-4-3-5-14(16)19(26)27/h3-10,21H,1-2H3,(H,26,27)(H,22,24,28)/b15-10+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.2001 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.372 g/mol  logS: -5.03586  SlogP: 2.58044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0341107  Sterimol/B1: 2.99297  Sterimol/B2: 4.48116  Sterimol/B3: 4.65801
  Sterimol/B4: 5.74037  Sterimol/L: 18.207 
 
 Surface and Volume Properties
  Accessible surface: 612.5  Positive charged surface: 344.052  Negative charged surface: 268.448  Volume: 335.5
  Hydrophobic surface: 403.578  Hydrophilic surface: 208.922
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01927459
IBS-ZINC05176897