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CHEMDIV-ZINC00790605

 MMsINC code: MMs00858794
Type: Neutral
Formula: C20H20N2O5
SMILES:   O(CC(=O)NC(Cc1c2c([nH]c1)cccc2)C(O)=O)c1ccc(OC)cc1
InChI:   InChI=1/C20H20N2O5/c1-26-14-6-8-15(9-7-14)27-12-19(23)22-18(20(24)25)10-13-11-21-17-5-3-2-4-16(13)17/h2-9,11,18,21H,10,12H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.7186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.389 g/mol  logS: -3.77332  SlogP: 2.36737  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0834395  Sterimol/B1: 2.70173  Sterimol/B2: 4.65605  Sterimol/B3: 5.28649
  Sterimol/B4: 7.17413  Sterimol/L: 16.6528 
 
 Surface and Volume Properties
  Accessible surface: 632.526  Positive charged surface: 395.677  Negative charged surface: 234.515  Volume: 341
  Hydrophobic surface: 450.227  Hydrophilic surface: 182.299
 
 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


MMs00858795
CHEMDIV-ZINC00790605