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IBS-ZINC04762734

 MMsINC code: MMs01891922
Type: Tautomer
Formula: C15H27N
SMILES:   N1(CCCCC1)CC1C(CC(=CC1C)C)C
InChI:   InChI=1/C15H27N/c1-12-9-13(2)15(14(3)10-12)11-16-7-5-4-6-8-16/h9,13-15H,4-8,10-11H2,1-3H3/t13-,14-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=38.584 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.388 g/mol  logS: -2.61347  SlogP: 3.7107  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.176945  Sterimol/B1: 2.06517  Sterimol/B2: 3.53469  Sterimol/B3: 4.42628
  Sterimol/B4: 6.74095  Sterimol/L: 13.5643 
 
 Surface and Volume Properties
  Accessible surface: 464.608  Positive charged surface: 366.675  Negative charged surface: 97.9333  Volume: 257.5
  Hydrophobic surface: 418.156  Hydrophilic surface: 46.452
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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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Parent related molecule:


MMs01891921
IBS-ZINC04762734