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PUBCHEM-ZINC05591037

 MMsINC code: MMs03315696
Type: Neutral
Formula: C11H23NO
SMILES:   O=C(NC(C)C)C(CCCC)CC
InChI:   InChI=1/C11H23NO/c1-5-7-8-10(6-2)11(13)12-9(3)4/h9-10H,5-8H2,1-4H3,(H,12,13)/t10-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.289 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.311 g/mol  logS: -2.88931  SlogP: 2.7274  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0771227  Sterimol/B1: 3.02763  Sterimol/B2: 3.36353  Sterimol/B3: 3.39907
  Sterimol/B4: 5.43688  Sterimol/L: 14.4025 
 
 Surface and Volume Properties
  Accessible surface: 448.658  Positive charged surface: 329.759  Negative charged surface: 118.899  Volume: 216.125
  Hydrophobic surface: 330.705  Hydrophilic surface: 117.953
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.