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NCID-ZINC01677230

 MMsINC code: MMs02312287
Type: Neutral
Formula: C13H24N+
SMILES:   [N+]1(CC2C(CC=CC2)C1)(CCCC)C
InChI:   InChI=1/C13H24N/c1-3-4-9-14(2)10-12-7-5-6-8-13(12)11-14/h5-6,12-13H,3-4,7-11H2,1-2H3/q+1/t12-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=48.8469 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.342 g/mol  logS: -1.12225  SlogP: 2.8291  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1232  Sterimol/B1: 3.0803  Sterimol/B2: 3.32359  Sterimol/B3: 4.07866
  Sterimol/B4: 4.83719  Sterimol/L: 14.0655 
 
 Surface and Volume Properties
  Accessible surface: 434.034  Positive charged surface: 355.904  Negative charged surface: 78.1299  Volume: 229.125
  Hydrophobic surface: 353.768  Hydrophilic surface: 80.266
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  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.