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PUBCHEM-ZINC05355347

 MMsINC code: MMs03246780
Type: Neutral
Formula: C14H21N
SMILES:   N#CC1CC2=C(CC1C)CCCC2(C)C
InChI:   InChI=1/C14H21N/c1-10-7-11-5-4-6-14(2,3)13(11)8-12(10)9-15/h10,12H,4-8H2,1-3H3/t10-,12-/m1/s1

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Potential Energy
Epot(MMFF94)=42.0789 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 203.329 g/mol  logS: -3.79297  SlogP: 4.06278  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.205725  Sterimol/B1: 3.1229  Sterimol/B2: 4.23402  Sterimol/B3: 4.36615
  Sterimol/B4: 5.03279  Sterimol/L: 11.0904 
 
 Surface and Volume Properties
  Accessible surface: 411.399  Positive charged surface: 285.515  Negative charged surface: 125.884  Volume: 226.5
  Hydrophobic surface: 301.044  Hydrophilic surface: 110.355
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.