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NCID-ZINC01564491

 MMsINC code: MMs02226152
Type: Neutral
Formula: C10H16N2O2
SMILES:   O=C1N2C(CCC2)C(=O)NC1C(C)C
InChI:   InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=69.1911 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.25 g/mol  logS: -1.26166  SlogP: 0.1318  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130961  Sterimol/B1: 1.99347  Sterimol/B2: 3.15171  Sterimol/B3: 4.55157
  Sterimol/B4: 5.1973  Sterimol/L: 11.7476 
 
 Surface and Volume Properties
  Accessible surface: 387.782  Positive charged surface: 277.386  Negative charged surface: 110.396  Volume: 192.25
  Hydrophobic surface: 268.873  Hydrophilic surface: 118.909
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.