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NCID-ZINC01664102

 MMsINC code: MMs02300419
Type: Neutral
Formula: C19H36N+
SMILES:   [N+](CC1(C)C(CCCCC)C(=CC(C)=C1C)C)(C)(C)C
InChI:   InChI=1/C19H36N/c1-9-10-11-12-18-16(3)13-15(2)17(4)19(18,5)14-20(6,7)8/h13,18H,9-12,14H2,1-8H3/q+1/t18-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=273.48 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.504 g/mol  logS: -3.926  SlogP: 5.1917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.196227  Sterimol/B1: 3.54997  Sterimol/B2: 3.6168  Sterimol/B3: 5.82295
  Sterimol/B4: 5.97628  Sterimol/L: 15.7552 
 
 Surface and Volume Properties
  Accessible surface: 545.483  Positive charged surface: 436.695  Negative charged surface: 108.788  Volume: 327
  Hydrophobic surface: 471.123  Hydrophilic surface: 74.36
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.