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PUBCHEM-ZINC06251680

 MMsINC code: MMs03639112
Type: Neutral
Formula: C16H23NO2
SMILES:   OC/1CCCCc2ccc(CCCC\C\1=N\O)cc2
InChI:   InChI=1/C16H23NO2/c18-16-8-4-2-6-14-11-9-13(10-12-14)5-1-3-7-15(16)17-19/h9-12,16,18-19H,1-8H2/b17-15+/t16-/m1/s1

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Potential Energy
Epot(MMFF94)=168.016 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.365 g/mol  logS: -3.69238  SlogP: 3.31684  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.293159  Sterimol/B1: 2.22231  Sterimol/B2: 2.79561  Sterimol/B3: 4.87032
  Sterimol/B4: 6.89952  Sterimol/L: 11.5061 
 
 Surface and Volume Properties
  Accessible surface: 454.501  Positive charged surface: 336.81  Negative charged surface: 117.691  Volume: 268.125
  Hydrophobic surface: 358.072  Hydrophilic surface: 96.429
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.