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ASINEX-ZINC02770636

 MMsINC code: MMs00277842
Type: Neutral
Formula: C15H28N2
SMILES:   N1(CCN(CC1)C(CC)C)CC1CCC=CC1
InChI:   InChI=1/C15H28N2/c1-3-14(2)17-11-9-16(10-12-17)13-15-7-5-4-6-8-15/h4-5,14-15H,3,6-13H2,1-2H3/t14-,15+/m1/s1

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Potential Energy
Epot(MMFF94)=57.319 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.403 g/mol  logS: -1.4014  SlogP: 2.7588  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0885243  Sterimol/B1: 2.20509  Sterimol/B2: 3.02097  Sterimol/B3: 4.44069
  Sterimol/B4: 5.6054  Sterimol/L: 14.8972 
 
 Surface and Volume Properties
  Accessible surface: 504.355  Positive charged surface: 404.3  Negative charged surface: 100.056  Volume: 271.5
  Hydrophobic surface: 431.774  Hydrophilic surface: 72.581
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs00277843
ASINEX-ZINC02770636