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PUBCHEM-ZINC06471083

 MMsINC code: MMs03751965
Type: Tautomer
Formula: C21H26N2O6
SMILES:   o1nc(c2c1CC(CC2=O)(C)C)CC\C(=N\C(C(O)=O)C)\C1C(=O)CCCC1=O
InChI:   InChI=1/C21H26N2O6/c1-11(20(27)28)22-12(18-14(24)5-4-6-15(18)25)7-8-13-19-16(26)9-21(2,3)10-17(19)29-23-13/h11,18H,4-10H2,1-3H3,(H,27,28)/b22-12-/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=108.863 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.447 g/mol  logS: -3.13973  SlogP: 2.61464  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0780451  Sterimol/B1: 2.51024  Sterimol/B2: 2.51596  Sterimol/B3: 5.49823
  Sterimol/B4: 7.17752  Sterimol/L: 17.1604 
 
 Surface and Volume Properties
  Accessible surface: 625.659  Positive charged surface: 394.055  Negative charged surface: 231.604  Volume: 369.875
  Hydrophobic surface: 407.575  Hydrophilic surface: 218.084
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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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MMs03751964
PUBCHEM-ZINC06471083