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IFLAB-ZINC04162478

 MMsINC code: MMs02023070
Type: Neutral
Formula: C16H18N2O6
SMILES:   O=C1NC(C(C(OCCOC)=O)=C(N1)C)c1ccc(cc1)C(O)=O
InChI:   InChI=1/C16H18N2O6/c1-9-12(15(21)24-8-7-23-2)13(18-16(22)17-9)10-3-5-11(6-4-10)14(19)20/h3-6,13H,7-8H2,1-2H3,(H,19,20)(H2,17,18,22)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=46.0415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.328 g/mol  logS: -2.6296  SlogP: 1.2978  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157166  Sterimol/B1: 2.45644  Sterimol/B2: 3.90222  Sterimol/B3: 5.15687
  Sterimol/B4: 7.40061  Sterimol/L: 12.719 
 
 Surface and Volume Properties
  Accessible surface: 533.221  Positive charged surface: 364.554  Negative charged surface: 168.667  Volume: 296.625
  Hydrophobic surface: 322.308  Hydrophilic surface: 210.913
 
 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


MMs02023071
IFLAB-ZINC04162478