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PUBCHEM-ZINC05591479

 MMsINC code: MMs03316032
Type: Neutral
Formula: C11H23NO
SMILES:   O=C(NC(CCC)C)C(CCC)C
InChI:   InChI=1/C11H23NO/c1-5-7-9(3)11(13)12-10(4)8-6-2/h9-10H,5-8H2,1-4H3,(H,12,13)/t9-,10+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.01126 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.311 g/mol  logS: -2.57586  SlogP: 2.7274  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0613961  Sterimol/B1: 2.65245  Sterimol/B2: 3.40822  Sterimol/B3: 4.21823
  Sterimol/B4: 4.62524  Sterimol/L: 14.5272 
 
 Surface and Volume Properties
  Accessible surface: 452.533  Positive charged surface: 334.02  Negative charged surface: 118.513  Volume: 218.375
  Hydrophobic surface: 338.7  Hydrophilic surface: 113.833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.