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PUBCHEM-ZINC05645368

 MMsINC code: MMs03333628
Type: Neutral
Formula: C13H25NO
SMILES:   O=C(NC1CCCCC1C)C(CC)(C)C
InChI:   InChI=1/C13H25NO/c1-5-13(3,4)12(15)14-11-9-7-6-8-10(11)2/h10-11H,5-9H2,1-4H3,(H,14,15)/t10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=29.0811 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 211.349 g/mol  logS: -2.56391  SlogP: 3.1175  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0958636  Sterimol/B1: 2.98221  Sterimol/B2: 3.87949  Sterimol/B3: 4.01242
  Sterimol/B4: 4.93626  Sterimol/L: 13.7785 
 
 Surface and Volume Properties
  Accessible surface: 448.338  Positive charged surface: 326.698  Negative charged surface: 121.64  Volume: 240.625
  Hydrophobic surface: 354.099  Hydrophilic surface: 94.239
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.