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PUBCHEM-ZINC03870446

 MMsINC code: MMs03079606
Type: Neutral
Formula: C11H21N3O4
SMILES:   O(C(C)(C)C)C(=O)NC(C(=O)NC(NC=O)C)C
InChI:   InChI=1/C11H21N3O4/c1-7(9(16)14-8(2)12-6-15)13-10(17)18-11(3,4)5/h6-8H,1-5H3,(H,12,15)(H,13,17)(H,14,16)/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=7.67959 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.306 g/mol  logS: -1.59813  SlogP: 0.1078  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0864995  Sterimol/B1: 2.15018  Sterimol/B2: 2.82017  Sterimol/B3: 5.27892
  Sterimol/B4: 5.54454  Sterimol/L: 15.07 
 
 Surface and Volume Properties
  Accessible surface: 519.122  Positive charged surface: 365.801  Negative charged surface: 153.321  Volume: 253.625
  Hydrophobic surface: 277.731  Hydrophilic surface: 241.391
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.