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PUBCHEM-ZINC06203331

 MMsINC code: MMs03610901
Type: Neutral
Formula: C12H27NO2
SMILES:   OC(CN(CC(O)C)CCCCCC)C
InChI:   InChI=1/C12H27NO2/c1-4-5-6-7-8-13(9-11(2)14)10-12(3)15/h11-12,14-15H,4-10H2,1-3H3/t11-,12+

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Potential Energy
Epot(MMFF94)=40.1709 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 217.353 g/mol  logS: -1.81241  SlogP: 1.6303  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0914122  Sterimol/B1: 3.16834  Sterimol/B2: 3.78839  Sterimol/B3: 5.07294
  Sterimol/B4: 5.26465  Sterimol/L: 14.7394 
 
 Surface and Volume Properties
  Accessible surface: 505.44  Positive charged surface: 391.691  Negative charged surface: 113.749  Volume: 251.25
  Hydrophobic surface: 358.393  Hydrophilic surface: 147.047
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03610902
PUBCHEM-ZINC06203331