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PUBCHEM-ZINC05421095

 MMsINC code: MMs03264159
Type: Neutral
Formula: C14H27NO
SMILES:   O=C(N1CCCCCC1)C(CCCC)CC
InChI:   InChI=1/C14H27NO/c1-3-5-10-13(4-2)14(16)15-11-8-6-7-9-12-15/h13H,3-12H2,1-2H3/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=45.0572 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.376 g/mol  logS: -3.08482  SlogP: 3.6054  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141589  Sterimol/B1: 2.25326  Sterimol/B2: 3.2889  Sterimol/B3: 4.51655
  Sterimol/B4: 8.24947  Sterimol/L: 12.8453 
 
 Surface and Volume Properties
  Accessible surface: 484.571  Positive charged surface: 377.649  Negative charged surface: 106.922  Volume: 258.5
  Hydrophobic surface: 425.02  Hydrophilic surface: 59.551
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.