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IBS-ZINC04424408

 MMsINC code: MMs01885969
Type: Neutral
Formula: C13H26N+
SMILES:   [N+](CC1C(CC(=CC1C)C)C)(C)(C)C
InChI:   InChI=1/C13H26N/c1-10-7-11(2)13(12(3)8-10)9-14(4,5)6/h7,11-13H,8-9H2,1-6H3/q+1/t11-,12-,13+/m1/s1

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Potential Energy
Epot(MMFF94)=83.2237 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.358 g/mol  logS: -1.72894  SlogP: 2.931  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.209502  Sterimol/B1: 2.07799  Sterimol/B2: 2.49107  Sterimol/B3: 5.27828
  Sterimol/B4: 6.26042  Sterimol/L: 12.2952 
 
 Surface and Volume Properties
  Accessible surface: 423.187  Positive charged surface: 351.228  Negative charged surface: 71.9585  Volume: 232.375
  Hydrophobic surface: 329.362  Hydrophilic surface: 93.825
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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.