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NCID-ZINC01694819

 MMsINC code: MMs02325947
Type: Neutral
Formula: C11H22N2O4
SMILES:   OC(=O)C(NCCCCCNC(C(O)=O)C)C
InChI:   InChI=1/C11H22N2O4/c1-8(10(14)15)12-6-4-3-5-7-13-9(2)11(16)17/h8-9,12-13H,3-7H2,1-2H3,(H,14,15)(H,16,17)/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=31.8024 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 246.307 g/mol  logS: -0.37583  SlogP: 0.2821  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0393909  Sterimol/B1: 2.06814  Sterimol/B2: 2.80063  Sterimol/B3: 3.93992
  Sterimol/B4: 4.79811  Sterimol/L: 18.4888 
 
 Surface and Volume Properties
  Accessible surface: 529.732  Positive charged surface: 376.063  Negative charged surface: 153.669  Volume: 246.375
  Hydrophobic surface: 271.75  Hydrophilic surface: 257.982
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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.