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IBS-ZINC00533589

 MMsINC code: MMs01748666
Type: Neutral
Formula: C12H22N2O3
SMILES:   O(C(=O)C(NC(=O)NC1CCCCC1C)C)C
InChI:   InChI=1/C12H22N2O3/c1-8-6-4-5-7-10(8)14-12(16)13-9(2)11(15)17-3/h8-10H,4-7H2,1-3H3,(H2,13,14,16)/t8-,9+,10+/m1/s1

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Potential Energy
Epot(MMFF94)=7.46484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.319 g/mol  logS: -2.01262  SlogP: 1.4258  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0986698  Sterimol/B1: 2.27752  Sterimol/B2: 2.45785  Sterimol/B3: 4.53843
  Sterimol/B4: 6.51545  Sterimol/L: 14.7046 
 
 Surface and Volume Properties
  Accessible surface: 490.534  Positive charged surface: 375.921  Negative charged surface: 114.612  Volume: 245.5
  Hydrophobic surface: 376.544  Hydrophilic surface: 113.99
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.