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PUBCHEM-ZINC05420861

 MMsINC code: MMs03264033
Type: Neutral
Formula: C13H25NO
SMILES:   O=C(NC1CCCC1)C(CCCC)CC
InChI:   InChI=1/C13H25NO/c1-3-5-8-11(4-2)13(15)14-12-9-6-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=20.0729 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 211.349 g/mol  logS: -3.19081  SlogP: 3.2616  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0707318  Sterimol/B1: 2.58971  Sterimol/B2: 2.77273  Sterimol/B3: 3.74573
  Sterimol/B4: 6.10391  Sterimol/L: 15.2985 
 
 Surface and Volume Properties
  Accessible surface: 489.392  Positive charged surface: 370.986  Negative charged surface: 118.406  Volume: 244.375
  Hydrophobic surface: 417.48  Hydrophilic surface: 71.912
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.