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NCID-ZINC01709631

 MMsINC code: MMs02337011
Type: Neutral
Formula: C12H20N2O7
SMILES:   O(C(=O)C(NC(=O)C(N)CC(O)=O)CC(OCC)=O)CC
InChI:   InChI=1/C12H20N2O7/c1-3-20-10(17)6-8(12(19)21-4-2)14-11(18)7(13)5-9(15)16/h7-8H,3-6,13H2,1-2H3,(H,14,18)(H,15,16)/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=39.5742 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.299 g/mol  logS: -0.68491  SlogP: -1.2105  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.10578  Sterimol/B1: 2.46261  Sterimol/B2: 3.02458  Sterimol/B3: 4.27478
  Sterimol/B4: 11.3871  Sterimol/L: 14.9173 
 
 Surface and Volume Properties
  Accessible surface: 578.883  Positive charged surface: 407.117  Negative charged surface: 171.766  Volume: 275.125
  Hydrophobic surface: 299.482  Hydrophilic surface: 279.401
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.