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PUBCHEM-ZINC05847236

 MMsINC code: MMs03414421
Type: Neutral
Formula: C11H20N2O3
SMILES:   O=C1NC(C(C)C)C(C)(C)C(N1)CC(O)=O
InChI:   InChI=1/C11H20N2O3/c1-6(2)9-11(3,4)7(5-8(14)15)12-10(16)13-9/h6-7,9H,5H2,1-4H3,(H,14,15)(H2,12,13,16)/t7-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=88.3172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 228.292 g/mol  logS: -0.96699  SlogP: 1.1933  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.585164  Sterimol/B1: 2.70304  Sterimol/B2: 3.24744  Sterimol/B3: 5.82221
  Sterimol/B4: 6.69554  Sterimol/L: 10.349 
 
 Surface and Volume Properties
  Accessible surface: 407.649  Positive charged surface: 260.799  Negative charged surface: 146.85  Volume: 218.5
  Hydrophobic surface: 177.974  Hydrophilic surface: 229.675
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs03414422
PUBCHEM-ZINC05847236